N-(2-aminocyclopentyl)cyclopentanecarboxamide

C11H20N2O — CID 63251373

IUPACN-(2-aminocyclopentyl)cyclopentanecarboxamide
SMILESNC1CCCC1NC(=O)C1CCCC1
InChIInChI=1S/C11H20N2O/c12-9-6-3-7-10(9)13-11(14)8-4-1-2-5-8/h8-10H,1-7,12H2,(H,13,14)
InChIKeyXCOSQIUWFAFZTH-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.17
Rot. Bonds2

About N-(2-aminocyclopentyl)cyclopentanecarboxamide

N-(2-aminocyclopentyl)cyclopentanecarboxamide (PubChem CID 63251373) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)cyclopentanecarboxamide
PubChem CID63251373
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(2-aminocyclopentyl)cyclopentanecarboxamide
SMILESNC1CCCC1NC(=O)C1CCCC1
InChIInChI=1S/C11H20N2O/c12-9-6-3-7-10(9)13-11(14)8-4-1-2-5-8/h8-10H,1-7,12H2,(H,13,14)
InChIKeyXCOSQIUWFAFZTH-UHFFFAOYSA-N
XLogP1.17
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminocycloheptyl)oxane-4-carboxamide
CID 63258152
N-(2-aminocyclopropyl)cyclohexanecarboxamide
CID 43593715
N-[2-(cyclooctanecarbonylamino)cyclohexyl]cyclooctanecarboxamide
CID 171722262
N-(2-aminocycloheptyl)-1,1-dioxothiolane-3-carboxamide
CID 63257894
2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid
CID 64814347
N-(4-aminooxolan-3-yl)cyclobutanecarboxamide
CID 127002120
N-[2-(chloromethyl)cyclohexyl]cyclobutanecarboxamide
CID 106366933
N-(2-aminocyclopentyl)oxane-2-carboxamide
CID 63251301
1-[(1R,2R)-2-aminocyclohexyl]-3-cyclobutylurea
CID 102724961
N-[(1R,2R)-2-aminocyclohexyl]-6-oxopiperidine-3-carboxamide
CID 103805817
N-[2-(chloromethyl)cyclopentyl]cycloheptanecarboxamide
CID 106366097
N-[2-(hydroxymethyl)cyclohexyl]cyclooctanecarboxamide
CID 103860474

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-aminocyclopentyl)cyclopentanecarboxamide (CID 63251373) is N-(2-aminocyclopentyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-aminocyclopentyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-aminocyclopentyl)cyclopentanecarboxamide is NC1CCCC1NC(=O)C1CCCC1.
What is the InChIKey of N-(2-aminocyclopentyl)cyclopentanecarboxamide?
The InChIKey is XCOSQIUWFAFZTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c12-9-6-3-7-10(9)13-11(14)8-4-1-2-5-8/h8-10H,1-7,12H2,(H,13,14).
What are the key properties of N-(2-aminocyclopentyl)cyclopentanecarboxamide?
N-(2-aminocyclopentyl)cyclopentanecarboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)cyclopentanecarboxamide is sourced from PubChem (CID 63251373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).