N-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide

C15H20N2O2 — CID 62881760

IUPACN-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide
SMILESCO[C@H]1CNCC1NC(=O)C1(c2ccccc2)CC1
InChIInChI=1S/C15H20N2O2/c1-19-13-10-16-9-12(13)17-14(18)15(7-8-15)11-5-3-2-4-6-11/h2-6,12-13,16H,7-10H2,1H3,(H,17,18)/t12?,13-/m0/s1
InChIKeySANYIDZCFPJGMP-ABLWVSNPSA-N
MW260.34 g/mol
LogP0.82
Rot. Bonds4

About N-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide

N-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide (PubChem CID 62881760) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide
PubChem CID62881760
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide
SMILESCO[C@H]1CNCC1NC(=O)C1(c2ccccc2)CC1
InChIInChI=1S/C15H20N2O2/c1-19-13-10-16-9-12(13)17-14(18)15(7-8-15)11-5-3-2-4-6-11/h2-6,12-13,16H,7-10H2,1H3,(H,17,18)/t12?,13-/m0/s1
InChIKeySANYIDZCFPJGMP-ABLWVSNPSA-N
XLogP0.82
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylpiperidin-4-yl)-1-phenylcyclopropane-1-carboxamide
CID 120555297
N-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106893256
N-(2-ethylcyclopropyl)-4-phenylpiperidine-4-carboxamide
CID 103796857
N-[(4S)-4-methoxypyrrolidin-3-yl]naphthalene-2-carboxamide
CID 43594014
N-[(1S,2S)-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-phenylcyclopropane-1-carboxamide
CID 133132058
N-(3-methylpiperidin-4-yl)-1-phenylcyclopentane-1-carboxamide
CID 120555936
N-[(1R,2R)-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-phenylcyclopropane-1-carboxamide;hydrochloride
CID 154893274
N-(methoxymethyl)-1-phenylcyclopropane-1-carboxamide
CID 50941599
2-[(1-phenylcyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid
CID 64813061
1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide
CID 104645396
5-chloro-N-(4-methoxypyrrolidin-3-yl)furan-2-carboxamide
CID 74883276
2-ethoxy-N-[(4S)-4-methoxypyrrolidin-3-yl]benzamide
CID 43594205

Frequently Asked Questions

What is the IUPAC name of N-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide?
The IUPAC name of N-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide (CID 62881760) is N-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for N-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide?
The canonical SMILES for N-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide is CO[C@H]1CNCC1NC(=O)C1(c2ccccc2)CC1.
What is the InChIKey of N-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide?
The InChIKey is SANYIDZCFPJGMP-ABLWVSNPSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-19-13-10-16-9-12(13)17-14(18)15(7-8-15)11-5-3-2-4-6-11/h2-6,12-13,16H,7-10H2,1H3,(H,17,18)/t12?,13-/m0/s1.
What are the key properties of N-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide?
N-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 62881760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).