N-(3-aminocyclopentyl)-2-cyclopentylacetamide

C12H22N2O — CID 115272899

IUPACN-(3-aminocyclopentyl)-2-cyclopentylacetamide
SMILESNC1CCC(NC(=O)CC2CCCC2)C1
InChIInChI=1S/C12H22N2O/c13-10-5-6-11(8-10)14-12(15)7-9-3-1-2-4-9/h9-11H,1-8,13H2,(H,14,15)
InChIKeyUBQQBWYDVNBFME-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.56
Rot. Bonds3

About N-(3-aminocyclopentyl)-2-cyclopentylacetamide

N-(3-aminocyclopentyl)-2-cyclopentylacetamide (PubChem CID 115272899) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-(3-aminocyclopentyl)-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-(3-aminocyclopentyl)-2-cyclopentylacetamide
PubChem CID115272899
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-(3-aminocyclopentyl)-2-cyclopentylacetamide
SMILESNC1CCC(NC(=O)CC2CCCC2)C1
InChIInChI=1S/C12H22N2O/c13-10-5-6-11(8-10)14-12(15)7-9-3-1-2-4-9/h9-11H,1-8,13H2,(H,14,15)
InChIKeyUBQQBWYDVNBFME-UHFFFAOYSA-N
XLogP1.56
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminocyclohexyl)-2-cyclopropylacetamide
CID 83619282
3-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66031106
2-(3-aminocyclohexyl)-N-cyclooctylacetamide
CID 55116896
N-(2-aminocyclopropyl)-2-cyclopentylacetamide
CID 60775753
N-(3-aminocyclopentyl)propanamide
CID 83619264
N-cyclopentyl-2-cyclopropylacetamide
CID 60753480
2-(4-aminocyclohexyl)-N-(3-methylcyclohexyl)acetamide
CID 62781685
2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide
CID 103162228
2-(4-aminocyclohexyl)-N-(4-ethylcyclohexyl)acetamide
CID 62782919
cis-(1R,3S)-3-[(2-cyclopropylacetyl)amino]cyclopentane-1-carboxylic acid
CID 106320836
(3-aminocyclopentyl)carbamic acid
CID 69243227
[(1S,3R)-3-aminocyclopentyl]carbamic acid
CID 67513100

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclopentyl)-2-cyclopentylacetamide?
The IUPAC name of N-(3-aminocyclopentyl)-2-cyclopentylacetamide (CID 115272899) is N-(3-aminocyclopentyl)-2-cyclopentylacetamide.
What is the SMILES notation for N-(3-aminocyclopentyl)-2-cyclopentylacetamide?
The canonical SMILES for N-(3-aminocyclopentyl)-2-cyclopentylacetamide is NC1CCC(NC(=O)CC2CCCC2)C1.
What is the InChIKey of N-(3-aminocyclopentyl)-2-cyclopentylacetamide?
The InChIKey is UBQQBWYDVNBFME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c13-10-5-6-11(8-10)14-12(15)7-9-3-1-2-4-9/h9-11H,1-8,13H2,(H,14,15).
What are the key properties of N-(3-aminocyclopentyl)-2-cyclopentylacetamide?
N-(3-aminocyclopentyl)-2-cyclopentylacetamide has a molecular weight of 210.32 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclopentyl)-2-cyclopentylacetamide is sourced from PubChem (CID 115272899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).