3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide

C12H22N2O — CID 66032087

IUPAC3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide
SMILESCC(C1CC1)N(C)C(=O)C1CCC(N)C1
InChIInChI=1S/C12H22N2O/c1-8(9-3-4-9)14(2)12(15)10-5-6-11(13)7-10/h8-11H,3-7,13H2,1-2H3
InChIKeyFKLIUWFRGJHQDW-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.37
Rot. Bonds3

About 3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide

3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide (PubChem CID 66032087) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide
PubChem CID66032087
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide
SMILESCC(C1CC1)N(C)C(=O)C1CCC(N)C1
InChIInChI=1S/C12H22N2O/c1-8(9-3-4-9)14(2)12(15)10-5-6-11(13)7-10/h8-11H,3-7,13H2,1-2H3
InChIKeyFKLIUWFRGJHQDW-UHFFFAOYSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide
CID 52519617
3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide
CID 119728873
4-(aminomethyl)-N-(1-cyclopropylethyl)-N-methylcyclohexane-1-carboxamide
CID 79527619
4-[1-cyclopropylethyl(methyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63782964
N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide
CID 52522891
3-amino-N-methyl-N-[1-(4-methylsulfinylphenyl)ethyl]cyclopentane-1-carboxamide
CID 119818177
3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide
CID 66007556
trans-(1R,3R)-3-amino-N-[(1R)-1-cyclopropylethyl]-N-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 124777561
N-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide
CID 51112711
3-amino-N-methyl-N-(2-methyl-1-phenylpropyl)cyclopentane-1-carboxamide
CID 119783511
3-amino-N-methyl-N-propan-2-ylcyclobutane-1-carboxamide
CID 115161371
1-(1-cyclopropylethyl)-1-methylurea
CID 43420591

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide (CID 66032087) is 3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide is CC(C1CC1)N(C)C(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide?
The InChIKey is FKLIUWFRGJHQDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-8(9-3-4-9)14(2)12(15)10-5-6-11(13)7-10/h8-11H,3-7,13H2,1-2H3.
What are the key properties of 3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide?
3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 66032087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).