N-[[1-(aminomethyl)cyclopentyl]methyl]acetamide

C9H18N2O — CID 115365421

IUPACN-[[1-(aminomethyl)cyclopentyl]methyl]acetamide
SMILESCC(=O)NCC1(CN)CCCC1
InChIInChI=1S/C9H18N2O/c1-8(12)11-7-9(6-10)4-2-3-5-9/h2-7,10H2,1H3,(H,11,12)
InChIKeyJUEKYVMEHKDHHM-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.64
Rot. Bonds3

About N-[[1-(aminomethyl)cyclopentyl]methyl]acetamide

N-[[1-(aminomethyl)cyclopentyl]methyl]acetamide (PubChem CID 115365421) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopentyl]methyl]acetamide.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopentyl]methyl]acetamide
PubChem CID115365421
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN-[[1-(aminomethyl)cyclopentyl]methyl]acetamide
SMILESCC(=O)NCC1(CN)CCCC1
InChIInChI=1S/C9H18N2O/c1-8(12)11-7-9(6-10)4-2-3-5-9/h2-7,10H2,1H3,(H,11,12)
InChIKeyJUEKYVMEHKDHHM-UHFFFAOYSA-N
XLogP0.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide
CID 115365476
N-[[1-(aminomethyl)cyclopentyl]methyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 113295138
methyl 2-[1-(acetamidomethyl)cyclopentyl]acetate
CID 142068659
N-[[1-(aminomethyl)cyclopentyl]methyl]-1-ethylcyclopentane-1-carboxamide
CID 113295139
[1-(aminomethyl)cyclopropyl]methylcarbamic acid
CID 89477777
N-[(1-methylcycloheptyl)methyl]acetamide
CID 127751208
2-[1-(aminomethyl)cyclopentyl]-N-methylacetamide
CID 82503215
N-[[1-(aminomethyl)cyclopentyl]methyl]heptanamide
CID 114754126
2-[1-(aminomethyl)cyclohexyl]-N-methylacetamide
CID 59780086
N-[[1-(aminomethyl)cyclopentyl]methyl]-3-methoxy-3-methylbutanamide
CID 103022557
N-[[3,5-bis(acetamidomethyl)-7-(aminomethyl)-1-adamantyl]methyl]acetamide
CID 59141396
N-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide
CID 103167014

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]acetamide?
The IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]acetamide (CID 115365421) is N-[[1-(aminomethyl)cyclopentyl]methyl]acetamide.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopentyl]methyl]acetamide?
The canonical SMILES for N-[[1-(aminomethyl)cyclopentyl]methyl]acetamide is CC(=O)NCC1(CN)CCCC1.
What is the InChIKey of N-[[1-(aminomethyl)cyclopentyl]methyl]acetamide?
The InChIKey is JUEKYVMEHKDHHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-8(12)11-7-9(6-10)4-2-3-5-9/h2-7,10H2,1H3,(H,11,12).
What are the key properties of N-[[1-(aminomethyl)cyclopentyl]methyl]acetamide?
N-[[1-(aminomethyl)cyclopentyl]methyl]acetamide has a molecular weight of 170.26 g/mol, XLogP of 0.64, 3 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]acetamide is sourced from PubChem (CID 115365421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).