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

Name: (3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₄H₂₇NO — CID 116714053

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 CID	116714053
Molecular Formula	C₁₄H₂₇NO
Molecular Weight	225.38 g/mol
Exact Mass	225.21
IUPAC Name	(3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine
SMILES	CCC1CCCC(C(N)C2(OC)CCC2)C1
InChI	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
InChIKey	GXWDKAZYZLJDTC-UHFFFAOYSA-N
XLogP	3.10
TPSA	35.25 Å²
H-Bond Donors	1
H-Bond Acceptors	2
Rotatable Bonds	4
Heavy Atoms	16
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	225.38
LogP ≤ 5	3.10
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

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).

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Sources

PubChem CID 116714053 — identifiers, structure, computed properties (public domain)

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