1-amino-N-pentanoylcyclopentane-1-carboxamide

C11H20N2O2 — CID 22172788

IUPAC1-amino-N-pentanoylcyclopentane-1-carboxamide
SMILESCCCCC(=O)NC(=O)C1(N)CCCC1
InChIInChI=1S/C11H20N2O2/c1-2-3-6-9(14)13-10(15)11(12)7-4-5-8-11/h2-8,12H2,1H3,(H,13,14,15)
InChIKeyRPGMTFLTDXLNQY-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.09
Rot. Bonds4

About 1-amino-N-pentanoylcyclopentane-1-carboxamide

1-amino-N-pentanoylcyclopentane-1-carboxamide (PubChem CID 22172788) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-amino-N-pentanoylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-pentanoylcyclopentane-1-carboxamide
PubChem CID22172788
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-amino-N-pentanoylcyclopentane-1-carboxamide
SMILESCCCCC(=O)NC(=O)C1(N)CCCC1
InChIInChI=1S/C11H20N2O2/c1-2-3-6-9(14)13-10(15)11(12)7-4-5-8-11/h2-8,12H2,1H3,(H,13,14,15)
InChIKeyRPGMTFLTDXLNQY-UHFFFAOYSA-N
XLogP1.09
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-hexadecylcyclopentane-1-carboxamide;hydrochloride
CID 162369758
1-amino-N-pentylcyclobutane-1-carboxamide
CID 81167514
1-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride
CID 119301742
1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide
CID 119339779
1-amino-N-heptan-2-ylcyclobutane-1-carboxamide
CID 81179948
N-(bromocarbamoyl)pentanamide
CID 101382986
N-carbamoyloctanamide
CID 24740663
N-(acetylcarbamoyl)pentanamide
CID 57354637
1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide
CID 83021408
1-(1-aminocyclobutyl)octan-1-one
CID 116598372
1-amino-N-propylsulfonylcyclohexane-1-carboxamide
CID 103307202
N-decanoyldecanamide
CID 87914075

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-pentanoylcyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-pentanoylcyclopentane-1-carboxamide (CID 22172788) is 1-amino-N-pentanoylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-pentanoylcyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-pentanoylcyclopentane-1-carboxamide is CCCCC(=O)NC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-pentanoylcyclopentane-1-carboxamide?
The InChIKey is RPGMTFLTDXLNQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-3-6-9(14)13-10(15)11(12)7-4-5-8-11/h2-8,12H2,1H3,(H,13,14,15).
What are the key properties of 1-amino-N-pentanoylcyclopentane-1-carboxamide?
1-amino-N-pentanoylcyclopentane-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 1.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-pentanoylcyclopentane-1-carboxamide is sourced from PubChem (CID 22172788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).