6-amino-N-benzyl-N-cyclopropylhexanamide

C16H24N2O — CID 43579228

IUPAC6-amino-N-benzyl-N-cyclopropylhexanamide
SMILESNCCCCCC(=O)N(Cc1ccccc1)C1CC1
InChIInChI=1S/C16H24N2O/c17-12-6-2-5-9-16(19)18(15-10-11-15)13-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13,17H2
InChIKeyVEQWJLGHJDTVPU-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.70
Rot. Bonds8

About 6-amino-N-benzyl-N-cyclopropylhexanamide

6-amino-N-benzyl-N-cyclopropylhexanamide (PubChem CID 43579228) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 6-amino-N-benzyl-N-cyclopropylhexanamide.

Molecular Properties

Compound Name6-amino-N-benzyl-N-cyclopropylhexanamide
PubChem CID43579228
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name6-amino-N-benzyl-N-cyclopropylhexanamide
SMILESNCCCCCC(=O)N(Cc1ccccc1)C1CC1
InChIInChI=1S/C16H24N2O/c17-12-6-2-5-9-16(19)18(15-10-11-15)13-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13,17H2
InChIKeyVEQWJLGHJDTVPU-UHFFFAOYSA-N
XLogP2.70
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

7-amino-N-benzyl-N-cyclohexylheptanamide
CID 119729560
6-amino-N-cyclopropyl-N-[(3-hydroxyphenyl)methyl]hexanamide
CID 60964131
3-amino-N-benzyl-N-cycloheptylpropanamide
CID 39373340
4-amino-N-cyclopropyl-N-[(4-ethylphenyl)methyl]butanamide
CID 54870516
4-amino-N-cyclopropyl-N-(pyridin-3-ylmethyl)butanamide
CID 54869888
6-[cyclopropyl(pyridin-4-ylmethyl)amino]-6-oxohexanoic acid
CID 60953865
4-amino-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]butanamide
CID 54869898
ethyl 4-[benzyl(cyclopropyl)amino]-4-oxobutanoate
CID 60725115
4-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]butanamide
CID 54869271
2-(2-aminoethoxy)-N-benzyl-N-cyclopropylacetamide
CID 79473802
4-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]butanamide;hydrochloride
CID 119272346
N-[(4-aminophenyl)methyl]-N-cyclopropyloctanamide
CID 43460515

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-benzyl-N-cyclopropylhexanamide?
The IUPAC name of 6-amino-N-benzyl-N-cyclopropylhexanamide (CID 43579228) is 6-amino-N-benzyl-N-cyclopropylhexanamide.
What is the SMILES notation for 6-amino-N-benzyl-N-cyclopropylhexanamide?
The canonical SMILES for 6-amino-N-benzyl-N-cyclopropylhexanamide is NCCCCCC(=O)N(Cc1ccccc1)C1CC1.
What is the InChIKey of 6-amino-N-benzyl-N-cyclopropylhexanamide?
The InChIKey is VEQWJLGHJDTVPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c17-12-6-2-5-9-16(19)18(15-10-11-15)13-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13,17H2.
What are the key properties of 6-amino-N-benzyl-N-cyclopropylhexanamide?
6-amino-N-benzyl-N-cyclopropylhexanamide has a molecular weight of 260.38 g/mol, XLogP of 2.70, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-benzyl-N-cyclopropylhexanamide is sourced from PubChem (CID 43579228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).