1-amino-5-[bis(2-methylpropyl)amino]-2-methylpentan-2-ol

C14H32N2O — CID 64820002

IUPAC1-amino-5-[bis(2-methylpropyl)amino]-2-methylpentan-2-ol
SMILESCC(C)CN(CCCC(C)(O)CN)CC(C)C
InChIInChI=1S/C14H32N2O/c1-12(2)9-16(10-13(3)4)8-6-7-14(5,17)11-15/h12-13,17H,6-11,15H2,1-5H3
InChIKeyXVHVNLSUTUWFBN-UHFFFAOYSA-N
MW244.42 g/mol
LogP2.09
Rot. Bonds9

About 1-amino-5-[bis(2-methylpropyl)amino]-2-methylpentan-2-ol

1-amino-5-[bis(2-methylpropyl)amino]-2-methylpentan-2-ol (PubChem CID 64820002) has the molecular formula C14H32N2O and a molecular weight of 244.42 g/mol. Its IUPAC name is 1-amino-5-[bis(2-methylpropyl)amino]-2-methylpentan-2-ol.

Molecular Properties

Compound Name1-amino-5-[bis(2-methylpropyl)amino]-2-methylpentan-2-ol
PubChem CID64820002
Molecular FormulaC14H32N2O
Molecular Weight244.42 g/mol
Exact Mass244.25
IUPAC Name1-amino-5-[bis(2-methylpropyl)amino]-2-methylpentan-2-ol
SMILESCC(C)CN(CCCC(C)(O)CN)CC(C)C
InChIInChI=1S/C14H32N2O/c1-12(2)9-16(10-13(3)4)8-6-7-14(5,17)11-15/h12-13,17H,6-11,15H2,1-5H3
InChIKeyXVHVNLSUTUWFBN-UHFFFAOYSA-N
XLogP2.09
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.42
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-4-[ethyl(2-methylpropyl)amino]-2-methylbutan-2-ol
CID 64820540
1-amino-2-methyl-5-[2-methylpropyl(pentan-3-yl)amino]pentan-2-ol
CID 79490065
1-amino-2-methyl-6-[2-methylpropyl(propan-2-yl)amino]hexan-2-ol
CID 64819799
1-amino-5-[cyclopropyl(2-methylpropyl)amino]-2-methylpentan-2-ol
CID 64818670
5-[bis(2-methylpropyl)amino]-2,2-dimethylpentanethioamide
CID 65260345
1-amino-3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-2-methylpropan-2-ol
CID 64818666
4-[bis(2-methylpropyl)amino]-2-methylbutan-2-ol
CID 79326254
5-[bis(2-methylpropyl)amino]-2,2-dimethylpentanoic acid
CID 65254635
1-amino-2-methyl-5-[methyl(pentan-3-yl)amino]pentan-2-ol
CID 64819989
1-amino-6-[ethyl(propan-2-yl)amino]-2-methylhexan-2-ol
CID 64820439
N',N'-bis(2-methylpropyl)pentane-1,5-diamine
CID 3723368
2-[(4-amino-3,3-dimethylbutyl)-(2-methylpropyl)amino]acetamide
CID 65246940

Frequently Asked Questions

What is the IUPAC name of 1-amino-5-[bis(2-methylpropyl)amino]-2-methylpentan-2-ol?
The IUPAC name of 1-amino-5-[bis(2-methylpropyl)amino]-2-methylpentan-2-ol (CID 64820002) is 1-amino-5-[bis(2-methylpropyl)amino]-2-methylpentan-2-ol.
What is the SMILES notation for 1-amino-5-[bis(2-methylpropyl)amino]-2-methylpentan-2-ol?
The canonical SMILES for 1-amino-5-[bis(2-methylpropyl)amino]-2-methylpentan-2-ol is CC(C)CN(CCCC(C)(O)CN)CC(C)C.
What is the InChIKey of 1-amino-5-[bis(2-methylpropyl)amino]-2-methylpentan-2-ol?
The InChIKey is XVHVNLSUTUWFBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O/c1-12(2)9-16(10-13(3)4)8-6-7-14(5,17)11-15/h12-13,17H,6-11,15H2,1-5H3.
What are the key properties of 1-amino-5-[bis(2-methylpropyl)amino]-2-methylpentan-2-ol?
1-amino-5-[bis(2-methylpropyl)amino]-2-methylpentan-2-ol has a molecular weight of 244.42 g/mol, XLogP of 2.09, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-5-[bis(2-methylpropyl)amino]-2-methylpentan-2-ol is sourced from PubChem (CID 64820002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).