N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide

C14H26N2O — CID 115365476

IUPACN-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide
SMILESCC1(C(=O)NCC2(CN)CCCC2)CCCC1
InChIInChI=1S/C14H26N2O/c1-13(6-2-3-7-13)12(17)16-11-14(10-15)8-4-5-9-14/h2-11,15H2,1H3,(H,16,17)
InChIKeyULUNCULJBUKHPF-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.20
Rot. Bonds4

About N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide

N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide (PubChem CID 115365476) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide
PubChem CID115365476
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide
SMILESCC1(C(=O)NCC2(CN)CCCC2)CCCC1
InChIInChI=1S/C14H26N2O/c1-13(6-2-3-7-13)12(17)16-11-14(10-15)8-4-5-9-14/h2-11,15H2,1H3,(H,16,17)
InChIKeyULUNCULJBUKHPF-UHFFFAOYSA-N
XLogP2.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(aminomethyl)cyclopentyl]methyl]-1-ethylcyclopentane-1-carboxamide
CID 113295139
N-[[1-(aminomethyl)cyclopentyl]methyl]acetamide
CID 115365421
N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide
CID 119404713
N-[[1-(aminomethyl)cyclopentyl]methyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 113295138
N-(3-aminopropyl)-1-methylcyclohexane-1-carboxamide
CID 106825990
1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide
CID 126990723
N-ethyl-1-methylcyclobutane-1-carboxamide
CID 131131875
[1-(aminomethyl)cyclopropyl]methylcarbamic acid
CID 89477777
N-[2-(dimethylamino)ethyl]-1-methylcyclopentane-1-carboxamide;ethane
CID 142896714
N-[[1-(aminomethyl)cyclohexyl]methyl]-1-phenylcyclopropane-1-carboxamide
CID 103970193
N-[[1-(aminomethyl)cyclobutyl]methyl]-2-(4-chlorophenyl)acetamide
CID 115267473
N-[[1-(aminomethyl)cyclopentyl]methyl]heptanamide
CID 114754126

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide?
The IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide (CID 115365476) is N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide is CC1(C(=O)NCC2(CN)CCCC2)CCCC1.
What is the InChIKey of N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide?
The InChIKey is ULUNCULJBUKHPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-13(6-2-3-7-13)12(17)16-11-14(10-15)8-4-5-9-14/h2-11,15H2,1H3,(H,16,17).
What are the key properties of N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide?
N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 115365476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).