3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide

C21H26N2O — CID 119749330

IUPAC3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide
SMILESCC(c1ccc2ccccc2c1)N(C(=O)C1CCC(N)C1)C1CC1
InChIInChI=1S/C21H26N2O/c1-14(16-7-6-15-4-2-3-5-17(15)12-16)23(20-10-11-20)21(24)18-8-9-19(22)13-18/h2-7,12,14,18-20H,8-11,13,22H2,1H3
InChIKeyBSSXNDRZNCNXBK-UHFFFAOYSA-N
MW322.45 g/mol
LogP4.02
Rot. Bonds4

About 3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide

3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide (PubChem CID 119749330) has the molecular formula C21H26N2O and a molecular weight of 322.45 g/mol. Its IUPAC name is 3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide
PubChem CID119749330
Molecular FormulaC21H26N2O
Molecular Weight322.45 g/mol
Exact Mass322.20
IUPAC Name3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide
SMILESCC(c1ccc2ccccc2c1)N(C(=O)C1CCC(N)C1)C1CC1
InChIInChI=1S/C21H26N2O/c1-14(16-7-6-15-4-2-3-5-17(15)12-16)23(20-10-11-20)21(24)18-8-9-19(22)13-18/h2-7,12,14,18-20H,8-11,13,22H2,1H3
InChIKeyBSSXNDRZNCNXBK-UHFFFAOYSA-N
XLogP4.02
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-[1-(2-chlorophenyl)ethyl]-N-cyclopropylcyclopentane-1-carboxamide;hydrochloride
CID 119715144
4-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)butanamide;hydrochloride
CID 119303600
2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide
CID 119749324
4-(aminomethyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)benzamide;hydrochloride
CID 119303592
N-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride
CID 119749339
3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide
CID 119728873
3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide
CID 119799910
N-cyclopropyl-N-(1-naphthalen-2-ylethyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 51092582
3-amino-N-methyl-N-(2-methyl-1-phenylpropyl)cyclopentane-1-carboxamide
CID 119783511
3-amino-N-(2-amino-2-oxoethyl)-N-[(1R)-1-phenylethyl]cyclopentane-1-carboxamide
CID 119807871
3-[[cyclopropyl-[(1S)-1-naphthalen-2-ylethyl]amino]methyl]benzamide
CID 95043843
N-cyclopropyl-N-[(1S)-1-naphthalen-2-ylethyl]-4-(1,2,4-triazol-1-yl)butanamide
CID 95625443

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide (CID 119749330) is 3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide is CC(c1ccc2ccccc2c1)N(C(=O)C1CCC(N)C1)C1CC1.
What is the InChIKey of 3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide?
The InChIKey is BSSXNDRZNCNXBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O/c1-14(16-7-6-15-4-2-3-5-17(15)12-16)23(20-10-11-20)21(24)18-8-9-19(22)13-18/h2-7,12,14,18-20H,8-11,13,22H2,1H3.
What are the key properties of 3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide?
3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide has a molecular weight of 322.45 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119749330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).