1-(3-carbamoylpentyl)cyclopentane-1-carboxamide

C12H22N2O2 — CID 23186836

IUPAC1-(3-carbamoylpentyl)cyclopentane-1-carboxamide
SMILESCCC(CCC1(C(N)=O)CCCC1)C(N)=O
InChIInChI=1S/C12H22N2O2/c1-2-9(10(13)15)5-8-12(11(14)16)6-3-4-7-12/h9H,2-8H2,1H3,(H2,13,15)(H2,14,16)
InChIKeyFWAYIKRWJGQQHU-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.32
Rot. Bonds6

About 1-(3-carbamoylpentyl)cyclopentane-1-carboxamide

1-(3-carbamoylpentyl)cyclopentane-1-carboxamide (PubChem CID 23186836) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-(3-carbamoylpentyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(3-carbamoylpentyl)cyclopentane-1-carboxamide
PubChem CID23186836
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name1-(3-carbamoylpentyl)cyclopentane-1-carboxamide
SMILESCCC(CCC1(C(N)=O)CCCC1)C(N)=O
InChIInChI=1S/C12H22N2O2/c1-2-9(10(13)15)5-8-12(11(14)16)6-3-4-7-12/h9H,2-8H2,1H3,(H2,13,15)(H2,14,16)
InChIKeyFWAYIKRWJGQQHU-UHFFFAOYSA-N
XLogP1.32
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-carbamoylpentyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(3-carbamoylpentyl)cyclopentane-1-carboxamide (CID 23186836) is 1-(3-carbamoylpentyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(3-carbamoylpentyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(3-carbamoylpentyl)cyclopentane-1-carboxamide is CCC(CCC1(C(N)=O)CCCC1)C(N)=O.
What is the InChIKey of 1-(3-carbamoylpentyl)cyclopentane-1-carboxamide?
The InChIKey is FWAYIKRWJGQQHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-2-9(10(13)15)5-8-12(11(14)16)6-3-4-7-12/h9H,2-8H2,1H3,(H2,13,15)(H2,14,16).
What are the key properties of 1-(3-carbamoylpentyl)cyclopentane-1-carboxamide?
1-(3-carbamoylpentyl)cyclopentane-1-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 1.32, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-carbamoylpentyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 23186836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).