6-amino-N-butyl-N-(2-hydroxyethyl)-4,4-dimethylhexanamide

C14H30N2O2 — CID 65290826

IUPAC6-amino-N-butyl-N-(2-hydroxyethyl)-4,4-dimethylhexanamide
SMILESCCCCN(CCO)C(=O)CCC(C)(C)CCN
InChIInChI=1S/C14H30N2O2/c1-4-5-10-16(11-12-17)13(18)6-7-14(2,3)8-9-15/h17H,4-12,15H2,1-3H3
InChIKeyOGGSITBJDRXQQQ-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.76
Rot. Bonds10

About 6-amino-N-butyl-N-(2-hydroxyethyl)-4,4-dimethylhexanamide

6-amino-N-butyl-N-(2-hydroxyethyl)-4,4-dimethylhexanamide (PubChem CID 65290826) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 6-amino-N-butyl-N-(2-hydroxyethyl)-4,4-dimethylhexanamide.

Molecular Properties

Compound Name6-amino-N-butyl-N-(2-hydroxyethyl)-4,4-dimethylhexanamide
PubChem CID65290826
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name6-amino-N-butyl-N-(2-hydroxyethyl)-4,4-dimethylhexanamide
SMILESCCCCN(CCO)C(=O)CCC(C)(C)CCN
InChIInChI=1S/C14H30N2O2/c1-4-5-10-16(11-12-17)13(18)6-7-14(2,3)8-9-15/h17H,4-12,15H2,1-3H3
InChIKeyOGGSITBJDRXQQQ-UHFFFAOYSA-N
XLogP1.76
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-butan-2-yl-N-butyl-4,4-dimethylhexanamide
CID 65290924
3-amino-N-hexyl-N-(2-hydroxyethyl)propanamide
CID 60962564
N-butyl-3-(tert-butylamino)-N-(2-hydroxyethyl)propanamide
CID 54870894
N-(3-aminopropyl)-N-(2-hydroxyethyl)octanamide
CID 135358896
3-amino-N-butyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 64684879
6-amino-N-butyl-4,4-dimethyl-N-phenylhexanamide
CID 65291538
5-amino-N-butyl-N-(2-hydroxyethyl)hexanamide
CID 82851620
6-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-4,4-dimethylhexanamide
CID 79379068
10-amino-8,8-dimethyldecan-5-one
CID 116574751
N-(2-aminoethyl)-N-butylheptanamide
CID 114754100
N,N-bis(2-hydroxyethyl)butanamide
CID 14455174
4-amino-N-heptyl-N-(3-hydroxypropyl)butanamide
CID 54874426

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-butyl-N-(2-hydroxyethyl)-4,4-dimethylhexanamide?
The IUPAC name of 6-amino-N-butyl-N-(2-hydroxyethyl)-4,4-dimethylhexanamide (CID 65290826) is 6-amino-N-butyl-N-(2-hydroxyethyl)-4,4-dimethylhexanamide.
What is the SMILES notation for 6-amino-N-butyl-N-(2-hydroxyethyl)-4,4-dimethylhexanamide?
The canonical SMILES for 6-amino-N-butyl-N-(2-hydroxyethyl)-4,4-dimethylhexanamide is CCCCN(CCO)C(=O)CCC(C)(C)CCN.
What is the InChIKey of 6-amino-N-butyl-N-(2-hydroxyethyl)-4,4-dimethylhexanamide?
The InChIKey is OGGSITBJDRXQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-4-5-10-16(11-12-17)13(18)6-7-14(2,3)8-9-15/h17H,4-12,15H2,1-3H3.
What are the key properties of 6-amino-N-butyl-N-(2-hydroxyethyl)-4,4-dimethylhexanamide?
6-amino-N-butyl-N-(2-hydroxyethyl)-4,4-dimethylhexanamide has a molecular weight of 258.41 g/mol, XLogP of 1.76, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-butyl-N-(2-hydroxyethyl)-4,4-dimethylhexanamide is sourced from PubChem (CID 65290826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).