2-naphthalen-1-yl-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide

C20H24N2O2 — CID 71932261

IUPAC2-naphthalen-1-yl-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide
SMILESCC(C)NC(=O)CCNC(=O)C1CC1c1cccc2ccccc12
InChIInChI=1S/C20H24N2O2/c1-13(2)22-19(23)10-11-21-20(24)18-12-17(18)16-9-5-7-14-6-3-4-8-15(14)16/h3-9,13,17-18H,10-12H2,1-2H3,(H,21,24)(H,22,23)
InChIKeySNARSVXDRBKENP-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.97
Rot. Bonds6

About 2-naphthalen-1-yl-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide

2-naphthalen-1-yl-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide (PubChem CID 71932261) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-naphthalen-1-yl-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-naphthalen-1-yl-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide
PubChem CID71932261
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-naphthalen-1-yl-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide
SMILESCC(C)NC(=O)CCNC(=O)C1CC1c1cccc2ccccc12
InChIInChI=1S/C20H24N2O2/c1-13(2)22-19(23)10-11-21-20(24)18-12-17(18)16-9-5-7-14-6-3-4-8-15(14)16/h3-9,13,17-18H,10-12H2,1-2H3,(H,21,24)(H,22,23)
InChIKeySNARSVXDRBKENP-UHFFFAOYSA-N
XLogP2.97
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-N-[2-(ethylsulfonylamino)ethyl]-2-naphthalen-1-ylcyclopropane-1-carboxamide
CID 95157526
N-(3-aminopropyl)-2-naphthalen-1-ylcyclopropane-1-carboxamide;hydrochloride
CID 119409122
2-[(2-naphthalen-1-ylcyclopropanecarbonyl)amino]acetic acid
CID 119350067
cis-(1R,2S)-N-[(1S)-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-naphthalen-1-ylcyclopropane-1-carboxamide
CID 99697610
trans-(1R,2R)-2-naphthalen-1-yl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide
CID 97084371
3-(2-naphthalen-1-yloxyethylcarbamoylamino)-N-propan-2-ylpropanamide
CID 60544727
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-1-ylcyclopropane-1-carboxamide
CID 120891654
2-(2-fluorophenyl)-N-naphthalen-1-ylcyclopropane-1-carboxamide
CID 134009901
N-[2-(methylamino)ethyl]-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119503238
cis-(1R,2S)-2-methyl-N-[3-[[(2S)-1-(2-methylphenyl)propan-2-yl]amino]-3-oxopropyl]cyclopropane-1-carboxamide
CID 94618604
3-[[(1S,2R)-2-(2,3-difluorophenyl)cyclopropanecarbonyl]amino]propanoic acid
CID 124704689
3-[[(1S,2S)-2-(2,3-dichlorophenyl)cyclopropanecarbonyl]amino]propanoic acid
CID 124704676

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yl-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-naphthalen-1-yl-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide (CID 71932261) is 2-naphthalen-1-yl-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-naphthalen-1-yl-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-naphthalen-1-yl-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide is CC(C)NC(=O)CCNC(=O)C1CC1c1cccc2ccccc12.
What is the InChIKey of 2-naphthalen-1-yl-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide?
The InChIKey is SNARSVXDRBKENP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-13(2)22-19(23)10-11-21-20(24)18-12-17(18)16-9-5-7-14-6-3-4-8-15(14)16/h3-9,13,17-18H,10-12H2,1-2H3,(H,21,24)(H,22,23).
What are the key properties of 2-naphthalen-1-yl-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide?
2-naphthalen-1-yl-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide has a molecular weight of 324.42 g/mol, XLogP of 2.97, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 71932261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).