7-amino-N-(cyclopropylmethyl)heptanamide

C11H22N2O — CID 24705524

IUPAC7-amino-N-(cyclopropylmethyl)heptanamide
SMILESNCCCCCCC(=O)NCC1CC1
InChIInChI=1S/C11H22N2O/c12-8-4-2-1-3-5-11(14)13-9-10-6-7-10/h10H,1-9,12H2,(H,13,14)
InChIKeyIJDQWUNRBCGSLV-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.42
Rot. Bonds8

About 7-amino-N-(cyclopropylmethyl)heptanamide

7-amino-N-(cyclopropylmethyl)heptanamide (PubChem CID 24705524) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 7-amino-N-(cyclopropylmethyl)heptanamide.

Molecular Properties

Compound Name7-amino-N-(cyclopropylmethyl)heptanamide
PubChem CID24705524
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name7-amino-N-(cyclopropylmethyl)heptanamide
SMILESNCCCCCCC(=O)NCC1CC1
InChIInChI=1S/C11H22N2O/c12-8-4-2-1-3-5-11(14)13-9-10-6-7-10/h10H,1-9,12H2,(H,13,14)
InChIKeyIJDQWUNRBCGSLV-UHFFFAOYSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-amino-N-(cyclopropylmethyl)hexanamide
CID 24707919
6-amino-N-[(4-hydroxycyclohexyl)methyl]hexanamide
CID 106135658
6-amino-N-(cyclohexylmethyl)hexanamide
CID 43371592
7-amino-N-(oxan-4-ylmethyl)heptanamide;hydrochloride
CID 119724916
4-amino-N-(cyclopentylmethyl)butanamide
CID 43371168
4-amino-N-(cyclobutylmethyl)butanamide
CID 43298749
N-[(4-chlorocyclohexyl)methyl]octanamide
CID 106133761
20-[(4-ethynylcyclohexyl)methylamino]-20-oxoicosanoic acid
CID 163439528
7-amino-N-[(2-methylcyclohexyl)methyl]heptanamide
CID 55012025
6-amino-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]hexanamide
CID 60856493
N-(cyclopentylmethyl)-11-sulfanylundecanamide
CID 59137895
N-[(4-aminocyclohexyl)methyl]pentanamide
CID 106124302

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-(cyclopropylmethyl)heptanamide?
The IUPAC name of 7-amino-N-(cyclopropylmethyl)heptanamide (CID 24705524) is 7-amino-N-(cyclopropylmethyl)heptanamide.
What is the SMILES notation for 7-amino-N-(cyclopropylmethyl)heptanamide?
The canonical SMILES for 7-amino-N-(cyclopropylmethyl)heptanamide is NCCCCCCC(=O)NCC1CC1.
What is the InChIKey of 7-amino-N-(cyclopropylmethyl)heptanamide?
The InChIKey is IJDQWUNRBCGSLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c12-8-4-2-1-3-5-11(14)13-9-10-6-7-10/h10H,1-9,12H2,(H,13,14).
What are the key properties of 7-amino-N-(cyclopropylmethyl)heptanamide?
7-amino-N-(cyclopropylmethyl)heptanamide has a molecular weight of 198.31 g/mol, XLogP of 1.42, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-(cyclopropylmethyl)heptanamide is sourced from PubChem (CID 24705524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).