2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide

C13H24N2O2 — CID 102632099

IUPAC2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide
SMILESCN(C(=O)CC1(N)CCC1)C1CCCCC1O
InChIInChI=1S/C13H24N2O2/c1-15(10-5-2-3-6-11(10)16)12(17)9-13(14)7-4-8-13/h10-11,16H,2-9,14H2,1H3
InChIKeyISAXYKRLHLMRAZ-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.02
Rot. Bonds3

About 2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide

2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide (PubChem CID 102632099) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide
PubChem CID102632099
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide
SMILESCN(C(=O)CC1(N)CCC1)C1CCCCC1O
InChIInChI=1S/C13H24N2O2/c1-15(10-5-2-3-6-11(10)16)12(17)9-13(14)7-4-8-13/h10-11,16H,2-9,14H2,1H3
InChIKeyISAXYKRLHLMRAZ-UHFFFAOYSA-N
XLogP1.02
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-3-amino-2-hydroxy-N-(2-hydroxycyclohexyl)-5-methylhexanamide
CID 54043134
(2S,3S)-3-amino-2-hydroxy-N-[(1S,2S)-2-hydroxycyclohexyl]-5-methylhexanamide
CID 140003268
N-[3-[(2-hydroxycyclohexyl)amino]-3-oxopropyl]cyclopentanecarboxamide
CID 62358474
N-[3-[(2-hydroxycyclohexyl)amino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 62360310
3-(tert-butylamino)-N-(2-hydroxycyclohexyl)propanamide
CID 62360364
2-(aminomethyl)-2-ethyl-N-(2-hydroxycyclohexyl)butanamide
CID 62360732
2-(aminomethyl)-N-(2-hydroxycyclohexyl)-2-propylpentanamide
CID 62361116
2-(aminomethyl)-N-(2-hydroxycyclohexyl)butanamide
CID 62361118
2-(aminomethyl)-N-(2-hydroxycyclohexyl)pentanamide
CID 62361304
6-amino-4-ethyl-N-(2-hydroxycyclohexyl)hexanamide
CID 64345069
6-amino-N-(2-hydroxycyclohexyl)-4-methylhexanamide
CID 64348769
4-(2-aminoethyl)-N-(2-hydroxycyclohexyl)-5-methylhexanamide
CID 64358114

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide (CID 102632099) is 2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide is CN(C(=O)CC1(N)CCC1)C1CCCCC1O.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide?
The InChIKey is ISAXYKRLHLMRAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-15(10-5-2-3-6-11(10)16)12(17)9-13(14)7-4-8-13/h10-11,16H,2-9,14H2,1H3.
What are the key properties of 2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide?
2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide has a molecular weight of 240.35 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide is sourced from PubChem (CID 102632099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).