N-tert-butyl-2,3-dimethyl-2-(2-propan-2-yloxyethyl)butan-1-amine

C15H33NO — CID 83150555

IUPACN-tert-butyl-2,3-dimethyl-2-(2-propan-2-yloxyethyl)butan-1-amine
SMILESCC(C)OCCC(C)(CNC(C)(C)C)C(C)C
InChIInChI=1S/C15H33NO/c1-12(2)15(8,9-10-17-13(3)4)11-16-14(5,6)7/h12-13,16H,9-11H2,1-8H3
InChIKeyHPWCVRCUKADNLH-UHFFFAOYSA-N
MW243.43 g/mol
LogP3.85
Rot. Bonds7

About N-tert-butyl-2,3-dimethyl-2-(2-propan-2-yloxyethyl)butan-1-amine

N-tert-butyl-2,3-dimethyl-2-(2-propan-2-yloxyethyl)butan-1-amine (PubChem CID 83150555) has the molecular formula C15H33NO and a molecular weight of 243.43 g/mol. Its IUPAC name is N-tert-butyl-2,3-dimethyl-2-(2-propan-2-yloxyethyl)butan-1-amine.

Molecular Properties

Compound NameN-tert-butyl-2,3-dimethyl-2-(2-propan-2-yloxyethyl)butan-1-amine
PubChem CID83150555
Molecular FormulaC15H33NO
Molecular Weight243.43 g/mol
Exact Mass243.26
IUPAC NameN-tert-butyl-2,3-dimethyl-2-(2-propan-2-yloxyethyl)butan-1-amine
SMILESCC(C)OCCC(C)(CNC(C)(C)C)C(C)C
InChIInChI=1S/C15H33NO/c1-12(2)15(8,9-10-17-13(3)4)11-16-14(5,6)7/h12-13,16H,9-11H2,1-8H3
InChIKeyHPWCVRCUKADNLH-UHFFFAOYSA-N
XLogP3.85
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.43
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2,3-dimethyl-2-[2-(2-methylpropoxy)ethyl]butan-1-amine
CID 106457269
N-tert-butyl-2-methyl-2-propan-2-ylheptan-1-amine
CID 83150707
N-tert-butyl-2-methyl-2-propan-2-yl-5-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 83151556
N-tert-butyl-2-methyl-2-propan-2-yldecan-1-amine
CID 83151435
N-tert-butyl-2-(2-tert-butylsulfonylethyl)-2,3-dimethylbutan-1-amine
CID 106730348
N-tert-butyl-2,3-dimethyl-2-(2-propylsulfonylethyl)butan-1-amine
CID 106730349
N-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine
CID 83159390
2-methyl-N-[3-(3-propan-2-yloxypropoxy)propyl]propan-2-amine
CID 166769035
N'-tert-butyl-N-(3-propan-2-yloxypropyl)ethane-1,2-diamine
CID 107444739
2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine
CID 83150406
2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol
CID 64803827
N-tert-butyl-4-(2-propan-2-yloxyethoxy)butan-1-amine
CID 62457092

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2,3-dimethyl-2-(2-propan-2-yloxyethyl)butan-1-amine?
The IUPAC name of N-tert-butyl-2,3-dimethyl-2-(2-propan-2-yloxyethyl)butan-1-amine (CID 83150555) is N-tert-butyl-2,3-dimethyl-2-(2-propan-2-yloxyethyl)butan-1-amine.
What is the SMILES notation for N-tert-butyl-2,3-dimethyl-2-(2-propan-2-yloxyethyl)butan-1-amine?
The canonical SMILES for N-tert-butyl-2,3-dimethyl-2-(2-propan-2-yloxyethyl)butan-1-amine is CC(C)OCCC(C)(CNC(C)(C)C)C(C)C.
What is the InChIKey of N-tert-butyl-2,3-dimethyl-2-(2-propan-2-yloxyethyl)butan-1-amine?
The InChIKey is HPWCVRCUKADNLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO/c1-12(2)15(8,9-10-17-13(3)4)11-16-14(5,6)7/h12-13,16H,9-11H2,1-8H3.
What are the key properties of N-tert-butyl-2,3-dimethyl-2-(2-propan-2-yloxyethyl)butan-1-amine?
N-tert-butyl-2,3-dimethyl-2-(2-propan-2-yloxyethyl)butan-1-amine has a molecular weight of 243.43 g/mol, XLogP of 3.85, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2,3-dimethyl-2-(2-propan-2-yloxyethyl)butan-1-amine is sourced from PubChem (CID 83150555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).