2-[butyl(tert-butyl)amino]ethanol;N-tert-butyl-N-ethylbutan-1-amine;N-tert-butyl-N-ethylheptan-1-amine;N-tert-butyl-N-ethylpentan-1-amine;N-tert-butyl-N-methyldecan-1-amine;N-tert-butyl-N-methylheptan-1-amine;2-[tert-butyl(nonyl)amino]ethanol;3-[tert-butyl(nonyl)amino]propan-1-ol;2-[2-[tert-butyl(octyl)amino]ethoxy]ethanol;3-[tert-butyl(octyl)amino]propan-1-ol;N,2-dimethyl-N-propylpropan-2-amine

C141H315N11O6 — CID 157499241

About 2-[butyl(tert-butyl)amino]ethanol;N-tert-butyl-N-ethylbutan-1-amine;N-tert-butyl-N-ethylheptan-1-amine;N-tert-butyl-N-ethylpentan-1-amine;N-tert-butyl-N-methyldecan-1-amine;N-tert-butyl-N-methylheptan-1-amine;2-[tert-butyl(nonyl)amino]ethanol;3-[tert-butyl(nonyl)amino]propan-1-ol;2-[2-[tert-butyl(octyl)amino]ethoxy]ethanol;3-[tert-butyl(octyl)amino]propan-1-ol;N,2-dimethyl-N-propylpropan-2-amine

2-[butyl(tert-butyl)amino]ethanol;N-tert-butyl-N-ethylbutan-1-amine;N-tert-butyl-N-ethylheptan-1-amine;N-tert-butyl-N-ethylpentan-1-amine;N-tert-butyl-N-methyldecan-1-amine;N-tert-butyl-N-methylheptan-1-amine;2-[tert-butyl(nonyl)amino]ethanol;3-[tert-butyl(nonyl)amino]propan-1-ol;2-[2-[tert-butyl(octyl)amino]ethoxy]ethanol;3-[tert-butyl(octyl)amino]propan-1-ol;N,2-dimethyl-N-propylpropan-2-amine (PubChem CID 157499241) has the molecular formula C141H315N11O6 and a molecular weight of 2261.14 g/mol. Its IUPAC name is 2-[butyl(tert-butyl)amino]ethanol;N-tert-butyl-N-ethylbutan-1-amine;N-tert-butyl-N-ethylheptan-1-amine;N-tert-butyl-N-ethylpentan-1-amine;N-tert-butyl-N-methyldecan-1-amine;N-tert-butyl-N-methylheptan-1-amine;2-[tert-butyl(nonyl)amino]ethanol;3-[tert-butyl(nonyl)amino]propan-1-ol;2-[2-[tert-butyl(octyl)amino]ethoxy]ethanol;3-[tert-butyl(octyl)amino]propan-1-ol;N,2-dimethyl-N-propylpropan-2-amine.

Molecular Properties

• Compound Name: 2-[butyl(tert-butyl)amino]ethanol;N-tert-butyl-N-ethylbutan-1-amine;N-tert-butyl-N-ethylheptan-1-amine;N-tert-butyl-N-ethylpentan-1-amine;N-tert-butyl-N-methyldecan-1-amine;N-tert-butyl-N-methylheptan-1-amine;2-[tert-butyl(nonyl)amino]ethanol;3-[tert-butyl(nonyl)amino]propan-1-ol;2-[2-[tert-butyl(octyl)amino]ethoxy]ethanol;3-[tert-butyl(octyl)amino]propan-1-ol;N,2-dimethyl-N-propylpropan-2-amine
• PubChem CID: 157499241
• Molecular Formula: C141H315N11O6
• Molecular Weight: 2261.14 g/mol
• Exact Mass: 2259.47
• IUPAC Name: 2-[butyl(tert-butyl)amino]ethanol;N-tert-butyl-N-ethylbutan-1-amine;N-tert-butyl-N-ethylheptan-1-amine;N-tert-butyl-N-ethylpentan-1-amine;N-tert-butyl-N-methyldecan-1-amine;N-tert-butyl-N-methylheptan-1-amine;2-[tert-butyl(nonyl)amino]ethanol;3-[tert-butyl(nonyl)amino]propan-1-ol;2-[2-[tert-butyl(octyl)amino]ethoxy]ethanol;3-[tert-butyl(octyl)amino]propan-1-ol;N,2-dimethyl-N-propylpropan-2-amine
• SMILES: CCCCCCCCCCN(C)C(C)(C)C.CCCCCCCCCN(CCCO)C(C)(C)C.CCCCCCCCCN(CCO)C(C)(C)C.CCCCCCCCN(CCCO)C(C)(C)C.CCCCCCCCN(CCOCCO)C(C)(C)C.CCCCCCCN(C)C(C)(C)C.CCCCCCCN(CC)C(C)(C)C.CCCCCN(CC)C(C)(C)C.CCCCN(CC)C(C)(C)C.CCCCN(CCO)C(C)(C)C.CCCN(C)C(C)(C)C
• InChI: InChI=1S/C16H35NO2.C16H35NO.2C15H33NO.C15H33N.C13H29N.C12H27N.C11H25N.C10H23NO.C10H23N.C8H19N/c1-5-6-7-8-9-10-11-17(16(2,3)4)12-14-19-15-13-18;1-5-6-7-8-9-10-11-13-17(14-12-15-18)16(2,3)4;1-5-6-7-8-9-10-12-16(13-11-14-17)15(2,3)4;1-5-6-7-8-9-10-11-12-16(13-14-17)15(2,3)4;1-6-7-8-9-10-11-12-13-14-16(5)15(2,3)4;1-6-8-9-10-11-12-14(7-2)13(3,4)5;1-6-7-8-9-10-11-13(5)12(2,3)4;1-6-8-9-10-12(7-2)11(3,4)5;1-5-6-7-11(8-9-12)10(2,3)4;1-6-8-9-11(7-2)10(3,4)5;1-6-7-9(5)8(2,3)4/h18H,5-15H2,1-4H3;18H,5-15H2,1-4H3;2*17H,5-14H2,1-4H3;6-14H2,1-5H3;6-12H2,1-5H3;6-11H2,1-5H3;6-10H2,1-5H3;12H,5-9H2,1-4H3;6-9H2,1-5H3;6-7H2,1-5H3
• InChIKey: BYEZKXXWDNAXMR-UHFFFAOYSA-N
• XLogP: 38.17
• TPSA: 146.02 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 17
• Rotatable Bonds: 81
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2261.14
LogP ≤ 5	38.17
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[butyl(tert-butyl)amino]ethanol;N-tert-butyl-N-ethylbutan-1-amine;N-tert-butyl-N-ethylheptan-1-amine;N-tert-butyl-N-ethylpentan-1-amine;N-tert-butyl-N-methyldecan-1-amine;N-tert-butyl-N-methylheptan-1-amine;2-[tert-butyl(nonyl)amino]ethanol;3-[tert-butyl(nonyl)amino]propan-1-ol;2-[2-[tert-butyl(octyl)amino]ethoxy]ethanol;3-[tert-butyl(octyl)amino]propan-1-ol;N,2-dimethyl-N-propylpropan-2-amine?

The IUPAC name of 2-[butyl(tert-butyl)amino]ethanol;N-tert-butyl-N-ethylbutan-1-amine;N-tert-butyl-N-ethylheptan-1-amine;N-tert-butyl-N-ethylpentan-1-amine;N-tert-butyl-N-methyldecan-1-amine;N-tert-butyl-N-methylheptan-1-amine;2-[tert-butyl(nonyl)amino]ethanol;3-[tert-butyl(nonyl)amino]propan-1-ol;2-[2-[tert-butyl(octyl)amino]ethoxy]ethanol;3-[tert-butyl(octyl)amino]propan-1-ol;N,2-dimethyl-N-propylpropan-2-amine (CID 157499241) is 2-[butyl(tert-butyl)amino]ethanol;N-tert-butyl-N-ethylbutan-1-amine;N-tert-butyl-N-ethylheptan-1-amine;N-tert-butyl-N-ethylpentan-1-amine;N-tert-butyl-N-methyldecan-1-amine;N-tert-butyl-N-methylheptan-1-amine;2-[tert-butyl(nonyl)amino]ethanol;3-[tert-butyl(nonyl)amino]propan-1-ol;2-[2-[tert-butyl(octyl)amino]ethoxy]ethanol;3-[tert-butyl(octyl)amino]propan-1-ol;N,2-dimethyl-N-propylpropan-2-amine.

What is the SMILES notation for 2-[butyl(tert-butyl)amino]ethanol;N-tert-butyl-N-ethylbutan-1-amine;N-tert-butyl-N-ethylheptan-1-amine;N-tert-butyl-N-ethylpentan-1-amine;N-tert-butyl-N-methyldecan-1-amine;N-tert-butyl-N-methylheptan-1-amine;2-[tert-butyl(nonyl)amino]ethanol;3-[tert-butyl(nonyl)amino]propan-1-ol;2-[2-[tert-butyl(octyl)amino]ethoxy]ethanol;3-[tert-butyl(octyl)amino]propan-1-ol;N,2-dimethyl-N-propylpropan-2-amine?

The canonical SMILES for 2-[butyl(tert-butyl)amino]ethanol;N-tert-butyl-N-ethylbutan-1-amine;N-tert-butyl-N-ethylheptan-1-amine;N-tert-butyl-N-ethylpentan-1-amine;N-tert-butyl-N-methyldecan-1-amine;N-tert-butyl-N-methylheptan-1-amine;2-[tert-butyl(nonyl)amino]ethanol;3-[tert-butyl(nonyl)amino]propan-1-ol;2-[2-[tert-butyl(octyl)amino]ethoxy]ethanol;3-[tert-butyl(octyl)amino]propan-1-ol;N,2-dimethyl-N-propylpropan-2-amine is CCCCCCCCCCN(C)C(C)(C)C.CCCCCCCCCN(CCCO)C(C)(C)C.CCCCCCCCCN(CCO)C(C)(C)C.CCCCCCCCN(CCCO)C(C)(C)C.CCCCCCCCN(CCOCCO)C(C)(C)C.CCCCCCCN(C)C(C)(C)C.CCCCCCCN(CC)C(C)(C)C.CCCCCN(CC)C(C)(C)C.CCCCN(CC)C(C)(C)C.CCCCN(CCO)C(C)(C)C.CCCN(C)C(C)(C)C.

What is the InChIKey of 2-[butyl(tert-butyl)amino]ethanol;N-tert-butyl-N-ethylbutan-1-amine;N-tert-butyl-N-ethylheptan-1-amine;N-tert-butyl-N-ethylpentan-1-amine;N-tert-butyl-N-methyldecan-1-amine;N-tert-butyl-N-methylheptan-1-amine;2-[tert-butyl(nonyl)amino]ethanol;3-[tert-butyl(nonyl)amino]propan-1-ol;2-[2-[tert-butyl(octyl)amino]ethoxy]ethanol;3-[tert-butyl(octyl)amino]propan-1-ol;N,2-dimethyl-N-propylpropan-2-amine?

The InChIKey is BYEZKXXWDNAXMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35NO2.C16H35NO.2C15H33NO.C15H33N.C13H29N.C12H27N.C11H25N.C10H23NO.C10H23N.C8H19N/c1-5-6-7-8-9-10-11-17(16(2,3)4)12-14-19-15-13-18;1-5-6-7-8-9-10-11-13-17(14-12-15-18)16(2,3)4;1-5-6-7-8-9-10-12-16(13-11-14-17)15(2,3)4;1-5-6-7-8-9-10-11-12-16(13-14-17)15(2,3)4;1-6-7-8-9-10-11-12-13-14-16(5)15(2,3)4;1-6-8-9-10-11-12-14(7-2)13(3,4)5;1-6-7-8-9-10-11-13(5)12(2,3)4;1-6-8-9-10-12(7-2)11(3,4)5;1-5-6-7-11(8-9-12)10(2,3)4;1-6-8-9-11(7-2)10(3,4)5;1-6-7-9(5)8(2,3)4/h18H,5-15H2,1-4H3;18H,5-15H2,1-4H3;2*17H,5-14H2,1-4H3;6-14H2,1-5H3;6-12H2,1-5H3;6-11H2,1-5H3;6-10H2,1-5H3;12H,5-9H2,1-4H3;6-9H2,1-5H3;6-7H2,1-5H3.

What are the key properties of 2-[butyl(tert-butyl)amino]ethanol;N-tert-butyl-N-ethylbutan-1-amine;N-tert-butyl-N-ethylheptan-1-amine;N-tert-butyl-N-ethylpentan-1-amine;N-tert-butyl-N-methyldecan-1-amine;N-tert-butyl-N-methylheptan-1-amine;2-[tert-butyl(nonyl)amino]ethanol;3-[tert-butyl(nonyl)amino]propan-1-ol;2-[2-[tert-butyl(octyl)amino]ethoxy]ethanol;3-[tert-butyl(octyl)amino]propan-1-ol;N,2-dimethyl-N-propylpropan-2-amine?

2-[butyl(tert-butyl)amino]ethanol;N-tert-butyl-N-ethylbutan-1-amine;N-tert-butyl-N-ethylheptan-1-amine;N-tert-butyl-N-ethylpentan-1-amine;N-tert-butyl-N-methyldecan-1-amine;N-tert-butyl-N-methylheptan-1-amine;2-[tert-butyl(nonyl)amino]ethanol;3-[tert-butyl(nonyl)amino]propan-1-ol;2-[2-[tert-butyl(octyl)amino]ethoxy]ethanol;3-[tert-butyl(octyl)amino]propan-1-ol;N,2-dimethyl-N-propylpropan-2-amine has a molecular weight of 2261.14 g/mol, XLogP of 38.17, 81 rotatable bonds, 5 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[butyl(tert-butyl)amino]ethanol;N-tert-butyl-N-ethylbutan-1-amine;N-tert-butyl-N-ethylheptan-1-amine;N-tert-butyl-N-ethylpentan-1-amine;N-tert-butyl-N-methyldecan-1-amine;N-tert-butyl-N-methylheptan-1-amine;2-[tert-butyl(nonyl)amino]ethanol;3-[tert-butyl(nonyl)amino]propan-1-ol;2-[2-[tert-butyl(octyl)amino]ethoxy]ethanol;3-[tert-butyl(octyl)amino]propan-1-ol;N,2-dimethyl-N-propylpropan-2-amine is sourced from PubChem (CID 157499241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).