N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide

C13H24N2O — CID 103166988

IUPACN-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide
SMILESNC1CCCCC1CNC(=O)CC1CCC1
InChIInChI=1S/C13H24N2O/c14-12-7-2-1-6-11(12)9-15-13(16)8-10-4-3-5-10/h10-12H,1-9,14H2,(H,15,16)
InChIKeyABBVKWBDQJQYKI-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.81
Rot. Bonds4

About N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide

N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide (PubChem CID 103166988) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide.

Molecular Properties

Compound NameN-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide
PubChem CID103166988
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide
SMILESNC1CCCCC1CNC(=O)CC1CCC1
InChIInChI=1S/C13H24N2O/c14-12-7-2-1-6-11(12)9-15-13(16)8-10-4-3-5-10/h10-12H,1-9,14H2,(H,15,16)
InChIKeyABBVKWBDQJQYKI-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-bromocyclohexyl)methyl]-2-cyclopentylacetamide
CID 114312260
N-[[2-(bromomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide
CID 103166815
N-[[2-(bromomethyl)cyclohexyl]methyl]-2-cyclopentylacetamide
CID 114317429
2-(4-aminocyclohexyl)-N-(cyclopentylmethyl)acetamide
CID 62782345
N-[(2-chlorocyclohexyl)methyl]-2-cycloheptylacetamide
CID 114459062
N-[(3-aminocyclohexyl)methyl]-2-cyclohexylacetamide
CID 106123088
N-[(2-aminocyclohexyl)methyl]-2-(oxolan-2-yl)acetamide
CID 65159597
2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide
CID 63613215
2-[(1S,2R)-2-aminocyclopentyl]-N-ethylacetamide
CID 130759051
N-(2-aminocyclopentyl)-2-cyclohexylacetamide
CID 63251405
1-[(2-aminocyclohexyl)methyl]-3-ethylurea
CID 64927851
N-[(2-aminocyclopentyl)methyl]-1,1-dioxothiane-2-carboxamide
CID 104522509

Frequently Asked Questions

What is the IUPAC name of N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide?
The IUPAC name of N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide (CID 103166988) is N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide.
What is the SMILES notation for N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide?
The canonical SMILES for N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide is NC1CCCCC1CNC(=O)CC1CCC1.
What is the InChIKey of N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide?
The InChIKey is ABBVKWBDQJQYKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c14-12-7-2-1-6-11(12)9-15-13(16)8-10-4-3-5-10/h10-12H,1-9,14H2,(H,15,16).
What are the key properties of N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide?
N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide has a molecular weight of 224.35 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide is sourced from PubChem (CID 103166988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).