N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide

C13H22N2O2 — CID 47400512

IUPACN-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide
SMILESCC(NC(=O)C1CCC1)C(=O)NC1CCCC1
InChIInChI=1S/C13H22N2O2/c1-9(14-13(17)10-5-4-6-10)12(16)15-11-7-2-3-8-11/h9-11H,2-8H2,1H3,(H,14,17)(H,15,16)
InChIKeyGONJNBAPEZXEMO-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.35
Rot. Bonds4

About N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide

N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide (PubChem CID 47400512) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide
PubChem CID47400512
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide
SMILESCC(NC(=O)C1CCC1)C(=O)NC1CCCC1
InChIInChI=1S/C13H22N2O2/c1-9(14-13(17)10-5-4-6-10)12(16)15-11-7-2-3-8-11/h9-11H,2-8H2,1H3,(H,14,17)(H,15,16)
InChIKeyGONJNBAPEZXEMO-UHFFFAOYSA-N
XLogP1.35
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2R)-1-[[(1R,2S)-2-methylcyclopropyl]amino]-1-oxopropan-2-yl]cyclobutanecarboxamide
CID 95702443
N-[(2S)-1-[[(1S,2S)-2-tert-butylcyclohexyl]amino]-1-oxopropan-2-yl]cyclobutanecarboxamide
CID 124857090
2-[2-(cyclopentanecarbonylamino)propanoylamino]propanoic acid
CID 119225683
2-[[4-(cyclopentanecarbonylamino)cyclohexanecarbonyl]amino]propanoic acid
CID 119225718
N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide
CID 47076626
N-[4-cyano-5-(cyclohexylamino)-3,5-dioxopentan-2-yl]cyclohexanecarboxamide
CID 60554304
N-cyclopentylcyclobutanecarboxamide
CID 21158774
N-[1-oxo-1-(pentan-3-ylamino)propan-2-yl]cyclobutanecarboxamide
CID 71934065
N-[(2R)-1-(methoxyamino)-1-oxopropan-2-yl]cyclohexanecarboxamide
CID 94646380
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
(2S)-N-cyclobutyl-2-(methylamino)propanamide
CID 90052671
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide?
The IUPAC name of N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide (CID 47400512) is N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide.
What is the SMILES notation for N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide?
The canonical SMILES for N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide is CC(NC(=O)C1CCC1)C(=O)NC1CCCC1.
What is the InChIKey of N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide?
The InChIKey is GONJNBAPEZXEMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-9(14-13(17)10-5-4-6-10)12(16)15-11-7-2-3-8-11/h9-11H,2-8H2,1H3,(H,14,17)(H,15,16).
What are the key properties of N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide?
N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide has a molecular weight of 238.33 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide is sourced from PubChem (CID 47400512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).