N-(2-carbamoylcyclopentyl)oxane-3-carboxamide

C12H20N2O3 — CID 71989742

IUPACN-(2-carbamoylcyclopentyl)oxane-3-carboxamide
SMILESNC(=O)C1CCCC1NC(=O)C1CCCOC1
InChIInChI=1S/C12H20N2O3/c13-11(15)9-4-1-5-10(9)14-12(16)8-3-2-6-17-7-8/h8-10H,1-7H2,(H2,13,15)(H,14,16)
InChIKeyUYPFOXQSCTZUAH-UHFFFAOYSA-N
MW240.30 g/mol
LogP0.18
Rot. Bonds3

About N-(2-carbamoylcyclopentyl)oxane-3-carboxamide

N-(2-carbamoylcyclopentyl)oxane-3-carboxamide (PubChem CID 71989742) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is N-(2-carbamoylcyclopentyl)oxane-3-carboxamide.

Molecular Properties

Compound NameN-(2-carbamoylcyclopentyl)oxane-3-carboxamide
PubChem CID71989742
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC NameN-(2-carbamoylcyclopentyl)oxane-3-carboxamide
SMILESNC(=O)C1CCCC1NC(=O)C1CCCOC1
InChIInChI=1S/C12H20N2O3/c13-11(15)9-4-1-5-10(9)14-12(16)8-3-2-6-17-7-8/h8-10H,1-7H2,(H2,13,15)(H,14,16)
InChIKeyUYPFOXQSCTZUAH-UHFFFAOYSA-N
XLogP0.18
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(chloromethyl)cyclopentyl]oxane-3-carboxamide
CID 106365863
oxane-3-carboxamide
CID 22714381
2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid
CID 64814347
N-[2-(chloromethyl)cyclohexyl]oxolane-3-carboxamide
CID 106366913
N-(2-carbamoylcyclohexyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119802178
oxepane-3-carbohydrazide
CID 84650776
(2-aminocyclopentyl)-(oxan-3-yl)methanone
CID 107138398
trans-(1S,2S)-2-amino-N-[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-carbamoylcyclohexyl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]cyclohexane-1-carboxamide
CID 102212864
N-(3-amino-3-sulfanylidenepropyl)oxane-3-carboxamide
CID 63014889
4-amino-2-(oxane-3-carbonylamino)-4-oxobutanoic acid
CID 55110091
(3R)-oxane-3-carbothioamide
CID 96581763
cis-(1R,2S)-2-(carbamothioylamino)cyclopentane-1-carboxylic acid
CID 15534342

Frequently Asked Questions

What is the IUPAC name of N-(2-carbamoylcyclopentyl)oxane-3-carboxamide?
The IUPAC name of N-(2-carbamoylcyclopentyl)oxane-3-carboxamide (CID 71989742) is N-(2-carbamoylcyclopentyl)oxane-3-carboxamide.
What is the SMILES notation for N-(2-carbamoylcyclopentyl)oxane-3-carboxamide?
The canonical SMILES for N-(2-carbamoylcyclopentyl)oxane-3-carboxamide is NC(=O)C1CCCC1NC(=O)C1CCCOC1.
What is the InChIKey of N-(2-carbamoylcyclopentyl)oxane-3-carboxamide?
The InChIKey is UYPFOXQSCTZUAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c13-11(15)9-4-1-5-10(9)14-12(16)8-3-2-6-17-7-8/h8-10H,1-7H2,(H2,13,15)(H,14,16).
What are the key properties of N-(2-carbamoylcyclopentyl)oxane-3-carboxamide?
N-(2-carbamoylcyclopentyl)oxane-3-carboxamide has a molecular weight of 240.30 g/mol, XLogP of 0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-carbamoylcyclopentyl)oxane-3-carboxamide is sourced from PubChem (CID 71989742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).