3-amino-N-methyl-N-propylcyclopentane-1-carboxamide

C10H20N2O — CID 66031475

IUPAC3-amino-N-methyl-N-propylcyclopentane-1-carboxamide
SMILESCCCN(C)C(=O)C1CCC(N)C1
InChIInChI=1S/C10H20N2O/c1-3-6-12(2)10(13)8-4-5-9(11)7-8/h8-9H,3-7,11H2,1-2H3
InChIKeyKTMVVEIGCUHMEN-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.98
Rot. Bonds3

About 3-amino-N-methyl-N-propylcyclopentane-1-carboxamide

3-amino-N-methyl-N-propylcyclopentane-1-carboxamide (PubChem CID 66031475) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-amino-N-methyl-N-propylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-propylcyclopentane-1-carboxamide
PubChem CID66031475
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-amino-N-methyl-N-propylcyclopentane-1-carboxamide
SMILESCCCN(C)C(=O)C1CCC(N)C1
InChIInChI=1S/C10H20N2O/c1-3-6-12(2)10(13)8-4-5-9(11)7-8/h8-9H,3-7,11H2,1-2H3
InChIKeyKTMVVEIGCUHMEN-UHFFFAOYSA-N
XLogP0.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-methyl-N-propylcyclohexane-1-carboxamide
CID 62778074
3-amino-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide
CID 66033059
4-[(3-aminocyclopentanecarbonyl)-methylamino]butanoic acid
CID 66009609
4-(aminomethyl)-N-methyl-N-propylcyclohexane-1-carboxamide
CID 62806413
3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide
CID 119798087
3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide
CID 66007556
3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119686528
3-amino-N-hept-6-enyl-N-methylcyclopentane-1-carboxamide
CID 119791641
3-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylcyclopentane-1-carboxamide
CID 114949026
3-[(3-aminocyclohexanecarbonyl)-methylamino]propanoic acid
CID 63046966
3-amino-N-methyl-N-(4-phenylbutyl)cyclopentane-1-carboxamide
CID 66009595
cis-(1R,3S)-3-fluoro-N-methyl-N-propylcyclohexane-1-carboxamide
CID 129348776

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-propylcyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-methyl-N-propylcyclopentane-1-carboxamide (CID 66031475) is 3-amino-N-methyl-N-propylcyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-N-propylcyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-methyl-N-propylcyclopentane-1-carboxamide is CCCN(C)C(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-methyl-N-propylcyclopentane-1-carboxamide?
The InChIKey is KTMVVEIGCUHMEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-6-12(2)10(13)8-4-5-9(11)7-8/h8-9H,3-7,11H2,1-2H3.
What are the key properties of 3-amino-N-methyl-N-propylcyclopentane-1-carboxamide?
3-amino-N-methyl-N-propylcyclopentane-1-carboxamide has a molecular weight of 184.28 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-propylcyclopentane-1-carboxamide is sourced from PubChem (CID 66031475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).