7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide

C19H30N2O2 — CID 119764332

IUPAC7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide
SMILESCOc1ccc(N(C(=O)CCCCCCN)C(C)C2CC2)cc1
InChIInChI=1S/C19H30N2O2/c1-15(16-8-9-16)21(17-10-12-18(23-2)13-11-17)19(22)7-5-3-4-6-14-20/h10-13,15-16H,3-9,14,20H2,1-2H3
InChIKeyFYIFGDVCCYHRKD-UHFFFAOYSA-N
MW318.46 g/mol
LogP3.74
Rot. Bonds10

About 7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide

7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide (PubChem CID 119764332) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is 7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide.

Molecular Properties

Compound Name7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide
PubChem CID119764332
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC Name7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide
SMILESCOc1ccc(N(C(=O)CCCCCCN)C(C)C2CC2)cc1
InChIInChI=1S/C19H30N2O2/c1-15(16-8-9-16)21(17-10-12-18(23-2)13-11-17)19(22)7-5-3-4-6-14-20/h10-13,15-16H,3-9,14,20H2,1-2H3
InChIKeyFYIFGDVCCYHRKD-UHFFFAOYSA-N
XLogP3.74
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)pentanamide
CID 120561869
3-amino-N-[(1R)-1-cyclopropylethyl]-N-(4-methoxyphenyl)-3-methylbutanamide
CID 124687026
trans-(1R,3R)-3-amino-N-[(1R)-1-cyclopropylethyl]-N-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 124777561
N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide
CID 122136174
N-[(1R)-1-cyclopropylethyl]-N-(4-methoxyphenyl)-2-(tetrazol-1-yl)acetamide
CID 125145764
N-[(1R)-1-cyclopropylethyl]-N-(4-methoxyphenyl)-3,4-dimethylbenzamide
CID 52535085
7-amino-N-[(4-methoxyphenyl)methyl]-N-methylheptanamide
CID 60937309
4-amino-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]butanamide
CID 54869898
N-[(1S)-1-cyclopropylethyl]-N-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide
CID 124527848
N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride
CID 119312384
N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)-1-benzothiophene-2-carboxamide
CID 47089588
6-amino-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]hexan-1-one
CID 60936893

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide?
The IUPAC name of 7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide (CID 119764332) is 7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide.
What is the SMILES notation for 7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide?
The canonical SMILES for 7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide is COc1ccc(N(C(=O)CCCCCCN)C(C)C2CC2)cc1.
What is the InChIKey of 7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide?
The InChIKey is FYIFGDVCCYHRKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2/c1-15(16-8-9-16)21(17-10-12-18(23-2)13-11-17)19(22)7-5-3-4-6-14-20/h10-13,15-16H,3-9,14,20H2,1-2H3.
What are the key properties of 7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide?
7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide has a molecular weight of 318.46 g/mol, XLogP of 3.74, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)heptanamide is sourced from PubChem (CID 119764332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).