N-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide

C12H22N2O — CID 119565149

IUPACN-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide
SMILESNCC1(NC(=O)CCC2CC2)CCCC1
InChIInChI=1S/C12H22N2O/c13-9-12(7-1-2-8-12)14-11(15)6-5-10-3-4-10/h10H,1-9,13H2,(H,14,15)
InChIKeyLVZMGJYQCZMLHW-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.56
Rot. Bonds5

About N-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide

N-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide (PubChem CID 119565149) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide
PubChem CID119565149
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide
SMILESNCC1(NC(=O)CCC2CC2)CCCC1
InChIInChI=1S/C12H22N2O/c13-9-12(7-1-2-8-12)14-11(15)6-5-10-3-4-10/h10H,1-9,13H2,(H,14,15)
InChIKeyLVZMGJYQCZMLHW-UHFFFAOYSA-N
XLogP1.56
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(aminomethyl)cyclopentyl]-3-(oxolan-3-yl)propanamide
CID 119567070
3-cyclohexyl-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 62519861
3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide
CID 62517314
2-[1-(3-cyclopentylpropanoylamino)cyclopentyl]acetic acid
CID 64671798
3-cyclohexyl-N-[1-(hydroxymethyl)cyclopropyl]propanamide
CID 115764878
N-[1-(aminomethyl)cyclopentyl]-4-methylsulfanylbutanamide
CID 119568496
N-[1-(aminomethyl)cyclopentyl]-3,3-dimethylbutanamide;hydrochloride
CID 119565263
N-[4-(aminomethyl)oxan-4-yl]-3-(oxolan-2-yl)propanamide
CID 106297142
N-[1-(aminomethyl)cyclopentyl]-5-methylsulfanylpentanamide
CID 119565662
N-[1-(aminomethyl)cyclopentyl]-3-butylsulfanylpropanamide
CID 119568512
N-[1-(aminomethyl)cyclopentyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66475793
N-[1-(aminomethyl)cyclopentyl]-4-prop-2-enoxybutanamide;hydrochloride
CID 119566629

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide (CID 119565149) is N-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide is NCC1(NC(=O)CCC2CC2)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide?
The InChIKey is LVZMGJYQCZMLHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c13-9-12(7-1-2-8-12)14-11(15)6-5-10-3-4-10/h10H,1-9,13H2,(H,14,15).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide?
N-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide has a molecular weight of 210.32 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-3-cyclopropylpropanamide is sourced from PubChem (CID 119565149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).