2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine

C15H29N — CID 106830143

IUPAC2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine
SMILESCCNC(CC1CCC1)C1(C)CCCCC1
InChIInChI=1S/C15H29N/c1-3-16-14(12-13-8-7-9-13)15(2)10-5-4-6-11-15/h13-14,16H,3-12H2,1-2H3
InChIKeyQTRQLMOWTWAREW-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.13
Rot. Bonds5

About 2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine

2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine (PubChem CID 106830143) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine.

Molecular Properties

Compound Name2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine
PubChem CID106830143
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine
SMILESCCNC(CC1CCC1)C1(C)CCCCC1
InChIInChI=1S/C15H29N/c1-3-16-14(12-13-8-7-9-13)15(2)10-5-4-6-11-15/h13-14,16H,3-12H2,1-2H3
InChIKeyQTRQLMOWTWAREW-UHFFFAOYSA-N
XLogP4.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Propylhexedrine
CID 7558
N-(2-Ethylhexyl)cyclohexanamine
CID 221524
(alphaS)-N,alpha-Dimethylcyclohexaneethanamine
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4-tert-butyl-N-methylcyclohexan-1-amine
CID 15921596
4-tert-butyl-N-propan-2-ylcyclohexan-1-amine
CID 9120262
Cyclohexaneethylamine, alpha,alpha-dimethyl-N-propyl-
CID 199973
Cyclohexaneethylamine, N-butyl-alpha,alpha-dimethyl-
CID 199974
Cyclohexanemethylamine, N-cyclopropyl-alpha-methyl-
CID 202159
N,4,4-trimethylcyclohexan-1-amine
CID 550846
2-Cyclobutylpiperidine
CID 3657540
[(1S)-1-cyclohexylethyl](methyl)amine
CID 15194969
N-methylspiro[2.5]octan-6-amine
CID 68704589

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine?
The IUPAC name of 2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine (CID 106830143) is 2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine.
What is the SMILES notation for 2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine?
The canonical SMILES for 2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine is CCNC(CC1CCC1)C1(C)CCCCC1.
What is the InChIKey of 2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine?
The InChIKey is QTRQLMOWTWAREW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-3-16-14(12-13-8-7-9-13)15(2)10-5-4-6-11-15/h13-14,16H,3-12H2,1-2H3.
What are the key properties of 2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine?
2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine has a molecular weight of 223.40 g/mol, XLogP of 4.13, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine is sourced from PubChem (CID 106830143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).