1-amino-N,N-dimethylcyclopentane-1-carboxamide

C8H16N2O — CID 23143704

IUPAC1-amino-N,N-dimethylcyclopentane-1-carboxamide
SMILESCN(C)C(=O)C1(N)CCCC1
InChIInChI=1S/C8H16N2O/c1-10(2)7(11)8(9)5-3-4-6-8/h3-6,9H2,1-2H3
InChIKeyNVSZYUBCASULGA-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.35
Rot. Bonds1

About 1-amino-N,N-dimethylcyclopentane-1-carboxamide

1-amino-N,N-dimethylcyclopentane-1-carboxamide (PubChem CID 23143704) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-amino-N,N-dimethylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N,N-dimethylcyclopentane-1-carboxamide
PubChem CID23143704
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-amino-N,N-dimethylcyclopentane-1-carboxamide
SMILESCN(C)C(=O)C1(N)CCCC1
InChIInChI=1S/C8H16N2O/c1-10(2)7(11)8(9)5-3-4-6-8/h3-6,9H2,1-2H3
InChIKeyNVSZYUBCASULGA-UHFFFAOYSA-N
XLogP0.35
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N,N-dimethylcyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N,N-dimethylcyclopentane-1-carboxamide (CID 23143704) is 1-amino-N,N-dimethylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N,N-dimethylcyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N,N-dimethylcyclopentane-1-carboxamide is CN(C)C(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N,N-dimethylcyclopentane-1-carboxamide?
The InChIKey is NVSZYUBCASULGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-10(2)7(11)8(9)5-3-4-6-8/h3-6,9H2,1-2H3.
What are the key properties of 1-amino-N,N-dimethylcyclopentane-1-carboxamide?
1-amino-N,N-dimethylcyclopentane-1-carboxamide has a molecular weight of 156.23 g/mol, XLogP of 0.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N,N-dimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 23143704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).