N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide

C22H28N2O2 — CID 119773890

IUPACN-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide
SMILESCOc1ccc2ccccc2c1CN(C(=O)C1CCNC1)C1CCCC1
InChIInChI=1S/C22H28N2O2/c1-26-21-11-10-16-6-2-5-9-19(16)20(21)15-24(18-7-3-4-8-18)22(25)17-12-13-23-14-17/h2,5-6,9-11,17-18,23H,3-4,7-8,12-15H2,1H3
InChIKeyRZWXEPRLQBBMJZ-UHFFFAOYSA-N
MW352.48 g/mol
LogP3.73
Rot. Bonds5

About N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide

N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide (PubChem CID 119773890) has the molecular formula C22H28N2O2 and a molecular weight of 352.48 g/mol. Its IUPAC name is N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide
PubChem CID119773890
Molecular FormulaC22H28N2O2
Molecular Weight352.48 g/mol
Exact Mass352.22
IUPAC NameN-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide
SMILESCOc1ccc2ccccc2c1CN(C(=O)C1CCNC1)C1CCCC1
InChIInChI=1S/C22H28N2O2/c1-26-21-11-10-16-6-2-5-9-19(16)20(21)15-24(18-7-3-4-8-18)22(25)17-12-13-23-14-17/h2,5-6,9-11,17-18,23H,3-4,7-8,12-15H2,1H3
InChIKeyRZWXEPRLQBBMJZ-UHFFFAOYSA-N
XLogP3.73
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide
CID 119317916
4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide
CID 120562266
N-cyclopentyl-3-methoxy-N-[(2-methoxynaphthalen-1-yl)methyl]azetidine-1-carboxamide
CID 166343102
N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]-4-(methylamino)butanamide;hydrochloride
CID 119773875
3-[cyclopentyl-[(2-methoxynaphthalen-1-yl)methyl]amino]propanoic acid
CID 119135272
2-(6-chloro-2-oxo-1,3-dihydroindol-3-yl)-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]acetamide
CID 155965042
(3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide
CID 70952975
2-(aminomethyl)-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]-1,3-thiazole-4-carboxamide
CID 119773884
N-methyl-N-(naphthalen-1-ylmethyl)pyrrolidine-3-carboxamide
CID 115159561
N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide;hydrochloride
CID 119286963
N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride
CID 119722120
N-cyclopropyl-N-[(4-methylphenyl)methyl]pyrrolidine-3-carboxamide
CID 55149693

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide?
The IUPAC name of N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide (CID 119773890) is N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide is COc1ccc2ccccc2c1CN(C(=O)C1CCNC1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide?
The InChIKey is RZWXEPRLQBBMJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O2/c1-26-21-11-10-16-6-2-5-9-19(16)20(21)15-24(18-7-3-4-8-18)22(25)17-12-13-23-14-17/h2,5-6,9-11,17-18,23H,3-4,7-8,12-15H2,1H3.
What are the key properties of N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide?
N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide has a molecular weight of 352.48 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 119773890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).