N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide

C12H22N2O — CID 115272653

IUPACN-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide
SMILESCN(CC1(CN)CC1)C(=O)C1CCCC1
InChIInChI=1S/C12H22N2O/c1-14(9-12(8-13)6-7-12)11(15)10-4-2-3-5-10/h10H,2-9,13H2,1H3
InChIKeyMRAUPTFQADMUEJ-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.37
Rot. Bonds4

About N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide

N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide (PubChem CID 115272653) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide
PubChem CID115272653
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide
SMILESCN(CC1(CN)CC1)C(=O)C1CCCC1
InChIInChI=1S/C12H22N2O/c1-14(9-12(8-13)6-7-12)11(15)10-4-2-3-5-10/h10H,2-9,13H2,1H3
InChIKeyMRAUPTFQADMUEJ-UHFFFAOYSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide
CID 156815793
N-(2-aminoethyl)-N-methylcyclooctanecarboxamide
CID 65019367
N-(3-aminopropyl)-N-methylcyclooctanecarboxamide
CID 65019001
4-(aminomethyl)-N-(cyclopentylmethyl)-4-hydroxy-N-methylcyclohexane-1-carboxamide
CID 115151536
N-(4-aminobutyl)-N-methylcyclohexanecarboxamide
CID 67635638
N-(cyanomethyl)-N-methylcycloheptanecarboxamide
CID 62586502
4-[(1-hydroxycyclopentyl)methyl-methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 114951146
N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide
CID 110482195
N-[[1-(aminomethyl)cyclobutyl]methyl]-N,3-dimethylbutanamide
CID 115267579
N-[[1-(aminomethyl)cyclobutyl]methyl]-2-ethyl-N-methylbutanamide
CID 115267583
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-chloro-N-methylbenzamide
CID 115267700
N-[[4-(aminomethyl)phenyl]methyl]-N-methylcyclopentanecarboxamide
CID 54939453

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide?
The IUPAC name of N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide (CID 115272653) is N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide?
The canonical SMILES for N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide is CN(CC1(CN)CC1)C(=O)C1CCCC1.
What is the InChIKey of N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide?
The InChIKey is MRAUPTFQADMUEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-14(9-12(8-13)6-7-12)11(15)10-4-2-3-5-10/h10H,2-9,13H2,1H3.
What are the key properties of N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide?
N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide is sourced from PubChem (CID 115272653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).