2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide

C15H28N2O — CID 63613215

IUPAC2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide
SMILESNCC1CCC(CC(=O)NCC2CCCC2)CC1
InChIInChI=1S/C15H28N2O/c16-10-13-7-5-12(6-8-13)9-15(18)17-11-14-3-1-2-4-14/h12-14H,1-11,16H2,(H,17,18)
InChIKeyUVAVNLUBGOPAKU-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.45
Rot. Bonds5

About 2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide

2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide (PubChem CID 63613215) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide.

Molecular Properties

Compound Name2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide
PubChem CID63613215
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide
SMILESNCC1CCC(CC(=O)NCC2CCCC2)CC1
InChIInChI=1S/C15H28N2O/c16-10-13-7-5-12(6-8-13)9-15(18)17-11-14-3-1-2-4-14/h12-14H,1-11,16H2,(H,17,18)
InChIKeyUVAVNLUBGOPAKU-UHFFFAOYSA-N
XLogP2.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-aminocyclohexyl)-N-(cyclopentylmethyl)acetamide
CID 62782345
2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide
CID 115736681
2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide
CID 64615957
N-[(3-bromocyclopentyl)methyl]-2-cyclopentylacetamide
CID 106128972
N-[(3-aminocyclohexyl)methyl]-2-cyclohexylacetamide
CID 106123088
2-[4-(aminomethyl)cyclohexyl]-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide
CID 63613060
N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide
CID 83619287
N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide
CID 103166988
N-[[4-(aminomethyl)cyclohexyl]methyl]acetamide
CID 45119594
4-amino-N-(cyclopentylmethyl)butanamide
CID 43371168
N-(3-aminopropyl)-2-cyclopentylacetamide
CID 24706958
N-[[4-(aminomethyl)cyclohexyl]methyl]-4-methylpentanamide
CID 114231575

Frequently Asked Questions

What is the IUPAC name of 2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide?
The IUPAC name of 2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide (CID 63613215) is 2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide.
What is the SMILES notation for 2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide?
The canonical SMILES for 2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide is NCC1CCC(CC(=O)NCC2CCCC2)CC1.
What is the InChIKey of 2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide?
The InChIKey is UVAVNLUBGOPAKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c16-10-13-7-5-12(6-8-13)9-15(18)17-11-14-3-1-2-4-14/h12-14H,1-11,16H2,(H,17,18).
What are the key properties of 2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide?
2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide has a molecular weight of 252.40 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide is sourced from PubChem (CID 63613215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).