1-aminocyclopentane-1-carboxamide;ethane

C8H18N2O — CID 176999310

IUPAC1-aminocyclopentane-1-carboxamide;ethane
SMILESCC.NC(=O)C1(N)CCCC1
InChIInChI=1S/C6H12N2O.C2H6/c7-5(9)6(8)3-1-2-4-6;1-2/h1-4,8H2,(H2,7,9);1-2H3
InChIKeyMTCAXIWFLOBLRM-UHFFFAOYSA-N
MW158.25 g/mol
LogP0.77
Rot. Bonds1

About 1-aminocyclopentane-1-carboxamide;ethane

1-aminocyclopentane-1-carboxamide;ethane (PubChem CID 176999310) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is 1-aminocyclopentane-1-carboxamide;ethane.

Molecular Properties

Compound Name1-aminocyclopentane-1-carboxamide;ethane
PubChem CID176999310
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name1-aminocyclopentane-1-carboxamide;ethane
SMILESCC.NC(=O)C1(N)CCCC1
InChIInChI=1S/C6H12N2O.C2H6/c7-5(9)6(8)3-1-2-4-6;1-2/h1-4,8H2,(H2,7,9);1-2H3
InChIKeyMTCAXIWFLOBLRM-UHFFFAOYSA-N
XLogP0.77
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-aminocyclopentane-1-carboxamide
CID 139066563
1-amino-4,4-dimethylcycloheptane-1-carboxamide
CID 65088095
1-aminocyclopentane-1-carboxylic acid
CID 2901
cis-(1S,3S)-1-amino-3-methylcyclohexane-1-carboxamide
CID 93311266
1-aminocyclohenicosane-1-carboxylic acid
CID 101359672
1-aminocyclotridecane-1-carboxylic acid
CID 53441426
2-aminospiro[3.3]heptane-2-carboxamide
CID 59814889
1-hydroxycyclopentane-1-carboxamide
CID 12857769
1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide
CID 93315430
1-amino-N-(cyanomethyl)cyclohexane-1-carboxamide
CID 11194684
1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide
CID 83021408
1-(1-aminocyclopentyl)-2-methoxyethanone
CID 116558746

Frequently Asked Questions

What is the IUPAC name of 1-aminocyclopentane-1-carboxamide;ethane?
The IUPAC name of 1-aminocyclopentane-1-carboxamide;ethane (CID 176999310) is 1-aminocyclopentane-1-carboxamide;ethane.
What is the SMILES notation for 1-aminocyclopentane-1-carboxamide;ethane?
The canonical SMILES for 1-aminocyclopentane-1-carboxamide;ethane is CC.NC(=O)C1(N)CCCC1.
What is the InChIKey of 1-aminocyclopentane-1-carboxamide;ethane?
The InChIKey is MTCAXIWFLOBLRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O.C2H6/c7-5(9)6(8)3-1-2-4-6;1-2/h1-4,8H2,(H2,7,9);1-2H3.
What are the key properties of 1-aminocyclopentane-1-carboxamide;ethane?
1-aminocyclopentane-1-carboxamide;ethane has a molecular weight of 158.25 g/mol, XLogP of 0.77, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-aminocyclopentane-1-carboxamide;ethane is sourced from PubChem (CID 176999310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).