(1-aminocyclopentyl)methanone

C6H10NO+ — CID 142017340

IUPAC(1-aminocyclopentyl)methanone
SMILESNC1([C+]=O)CCCC1
InChIInChI=1S/C6H10NO/c7-6(5-8)3-1-2-4-6/h1-4,7H2/q+1
InChIKeyIYRWWJRNYYPLRC-UHFFFAOYSA-N
MW112.15 g/mol
LogP0.37
Rot. Bonds1

About (1-aminocyclopentyl)methanone

(1-aminocyclopentyl)methanone (PubChem CID 142017340) has the molecular formula C6H10NO+ and a molecular weight of 112.15 g/mol. Its IUPAC name is (1-aminocyclopentyl)methanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)methanone
PubChem CID142017340
Molecular FormulaC6H10NO+
Molecular Weight112.15 g/mol
Exact Mass112.08
IUPAC Name(1-aminocyclopentyl)methanone
SMILESNC1([C+]=O)CCCC1
InChIInChI=1S/C6H10NO/c7-6(5-8)3-1-2-4-6/h1-4,7H2/q+1
InChIKeyIYRWWJRNYYPLRC-UHFFFAOYSA-N
XLogP0.37
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.15
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

bis(cyclodecane);cyclodecane-1,1-diamine
CID 22325955
1,2,2-tribromocyclohexan-1-amine
CID 54015976
cyclohexane-1,1-diamine;platinum(2+)
CID 22338759
1-(1-aminocyclohexyl)sulfonylcyclohexan-1-amine
CID 20526127
carbonic acid;cyclohexane-1,1-diamine
CID 175516465
1-aminocyclopentane-1-carboxylic acid
CID 2901
1-phosphorosocyclohexan-1-amine
CID 70377038
1-aminocyclopentane-1-carboxamide
CID 139066563
CID 145159895
CID 145159895
1-iodocyclotridecan-1-amine
CID 134396656
(1-aminocyclopentyl)phosphonic acid
CID 2733968
1-aminocyclopentane-1-sulfinic acid
CID 175449699

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)methanone?
The IUPAC name of (1-aminocyclopentyl)methanone (CID 142017340) is (1-aminocyclopentyl)methanone.
What is the SMILES notation for (1-aminocyclopentyl)methanone?
The canonical SMILES for (1-aminocyclopentyl)methanone is NC1([C+]=O)CCCC1.
What is the InChIKey of (1-aminocyclopentyl)methanone?
The InChIKey is IYRWWJRNYYPLRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10NO/c7-6(5-8)3-1-2-4-6/h1-4,7H2/q+1.
What are the key properties of (1-aminocyclopentyl)methanone?
(1-aminocyclopentyl)methanone has a molecular weight of 112.15 g/mol, XLogP of 0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)methanone is sourced from PubChem (CID 142017340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).