(3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine

C14H27NO — CID 116714053

IUPAC(3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine
SMILESCCC1CCCC(C(N)C2(OC)CCC2)C1
InChIInChI=1S/C14H27NO/c1-3-11-6-4-7-12(10-11)13(15)14(16-2)8-5-9-14/h11-13H,3-10,15H2,1-2H3
InChIKeyGXWDKAZYZLJDTC-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.10
Rot. Bonds4

About (3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine

(3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine (PubChem CID 116714053) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is (3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine.

Molecular Properties

Compound Name(3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine
PubChem CID116714053
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name(3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine
SMILESCCC1CCCC(C(N)C2(OC)CCC2)C1
InChIInChI=1S/C14H27NO/c1-3-11-6-4-7-12(10-11)13(15)14(16-2)8-5-9-14/h11-13H,3-10,15H2,1-2H3
InChIKeyGXWDKAZYZLJDTC-UHFFFAOYSA-N
XLogP3.10
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-Methoxy-3-methylcyclohexyl)methanamine
CID 15495984
2-(3,3-Difluorocyclohexyl)-1-(1-methoxycyclobutyl)ethanamine
CID 114224934
1-(3,3-Difluorocyclohexyl)-3-ethyl-3-methoxypentan-2-amine
CID 114224951
4,4,4-Trifluoro-1-(1-methoxy-3-methylcyclohexyl)butan-1-amine
CID 116767555
5,5,5-Trifluoro-1-(1-methoxy-3-methylcyclohexyl)pentan-1-amine
CID 116767590
1-Cyclohexyl-3-methoxypropan-2-amine
CID 20699066
1-(1-Methoxycyclohexyl)ethanamine
CID 21834850
(S)-3-Cyclohexyl-1-methoxy-2-propylamine
CID 54048152
1-Cyclohexyl-1-methoxypropan-2-amine
CID 54290070
(1S)-1-cyclohexyl-2-methoxyethanamine
CID 55293426
(1R)-1-cyclohexyl-2-methoxyethanamine
CID 57790883
(2R)-1-cyclohexyl-3-methoxypropan-2-amine
CID 57791198

Frequently Asked Questions

What is the IUPAC name of (3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine?
The IUPAC name of (3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine (CID 116714053) is (3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine.
What is the SMILES notation for (3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine?
The canonical SMILES for (3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine is CCC1CCCC(C(N)C2(OC)CCC2)C1.
What is the InChIKey of (3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine?
The InChIKey is GXWDKAZYZLJDTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-3-11-6-4-7-12(10-11)13(15)14(16-2)8-5-9-14/h11-13H,3-10,15H2,1-2H3.
What are the key properties of (3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine?
(3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine has a molecular weight of 225.38 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine is sourced from PubChem (CID 116714053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).