N,N-dimethylhexan-1-amine;hexanediamide

C14H31N3O2 — CID 174907483

IUPACN,N-dimethylhexan-1-amine;hexanediamide
SMILESCCCCCCN(C)C.NC(=O)CCCCC(N)=O
InChIInChI=1S/C8H19N.C6H12N2O2/c1-4-5-6-7-8-9(2)3;7-5(9)3-1-2-4-6(8)10/h4-8H2,1-3H3;1-4H2,(H2,7,9)(H2,8,10)
InChIKeyNQGGYIJHRXAQMU-UHFFFAOYSA-N
MW273.42 g/mol
LogP1.65
Rot. Bonds10

About N,N-dimethylhexan-1-amine;hexanediamide

N,N-dimethylhexan-1-amine;hexanediamide (PubChem CID 174907483) has the molecular formula C14H31N3O2 and a molecular weight of 273.42 g/mol. Its IUPAC name is N,N-dimethylhexan-1-amine;hexanediamide.

Molecular Properties

Compound NameN,N-dimethylhexan-1-amine;hexanediamide
PubChem CID174907483
Molecular FormulaC14H31N3O2
Molecular Weight273.42 g/mol
Exact Mass273.24
IUPAC NameN,N-dimethylhexan-1-amine;hexanediamide
SMILESCCCCCCN(C)C.NC(=O)CCCCC(N)=O
InChIInChI=1S/C8H19N.C6H12N2O2/c1-4-5-6-7-8-9(2)3;7-5(9)3-1-2-4-6(8)10/h4-8H2,1-3H3;1-4H2,(H2,7,9)(H2,8,10)
InChIKeyNQGGYIJHRXAQMU-UHFFFAOYSA-N
XLogP1.65
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

decanamide;N,N-dimethylpropan-1-amine
CID 160827812
3-(dimethylamino)propanamide;docosanoic acid
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nonacosanamide
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tetradecanamide
CID 175692014
tetrapentacontanamide
CID 139682680
N,N-dimethylicosan-1-amine;hexanoic acid
CID 174595283
N-butyl-N-methylhydroxylamine;octanamide
CID 175725014
carbonic acid;N,N-dimethyldecan-1-amine
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butane;octanamide
CID 87511414
octadecanamide;hydrochloride
CID 87891779
octadecanamide;zinc
CID 87169213
acetic acid;N,N-dimethyldodecan-1-amine;guanidine
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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylhexan-1-amine;hexanediamide?
The IUPAC name of N,N-dimethylhexan-1-amine;hexanediamide (CID 174907483) is N,N-dimethylhexan-1-amine;hexanediamide.
What is the SMILES notation for N,N-dimethylhexan-1-amine;hexanediamide?
The canonical SMILES for N,N-dimethylhexan-1-amine;hexanediamide is CCCCCCN(C)C.NC(=O)CCCCC(N)=O.
What is the InChIKey of N,N-dimethylhexan-1-amine;hexanediamide?
The InChIKey is NQGGYIJHRXAQMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N.C6H12N2O2/c1-4-5-6-7-8-9(2)3;7-5(9)3-1-2-4-6(8)10/h4-8H2,1-3H3;1-4H2,(H2,7,9)(H2,8,10).
What are the key properties of N,N-dimethylhexan-1-amine;hexanediamide?
N,N-dimethylhexan-1-amine;hexanediamide has a molecular weight of 273.42 g/mol, XLogP of 1.65, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylhexan-1-amine;hexanediamide is sourced from PubChem (CID 174907483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).