Trans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol

Name: Trans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₉H₁₉NO — CID 13427951

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

IUPACtrans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol

SMILESCCNC[C@H]1CCCC[C@H]1O

InChIInChI=1S/C9H19NO/c1-2-10-7-8-5-3-4-6-9(8)11/h8-11H,2-7H2,1H3/t8-,9-/m1/s1

InChIKeyRJLAWNDPFBTQSZ-RKDXNWHRSA-N

MW157.26 g/mol

LogP1.15

Rot. Bonds3

About Trans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol

Trans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol (PubChem CID 13427951) has the molecular formula C₉H₁₉NO and a molecular weight of 157.26 g/mol. Its IUPAC name is trans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name	Trans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol
PubChem CID	13427951
Molecular Formula	C₉H₁₉NO
Molecular Weight	157.26 g/mol
Exact Mass	157.15
IUPAC Name	trans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol
SMILES	CCNC[C@H]1CCCC[C@H]1O
InChI	InChI=1S/C9H19NO/c1-2-10-7-8-5-3-4-6-9(8)11/h8-11H,2-7H2,1H3/t8-,9-/m1/s1
InChIKey	RJLAWNDPFBTQSZ-RKDXNWHRSA-N
XLogP	1.15
TPSA	32.26 Å²
H-Bond Donors	2
H-Bond Acceptors	2
Rotatable Bonds	3
Heavy Atoms	11
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	157.26
LogP ≤ 5	1.15
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Trans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol?

The IUPAC name of Trans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol (CID 13427951) is trans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol.

What is the SMILES notation for Trans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol?

The canonical SMILES for Trans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol is CCNC[C@H]1CCCC[C@H]1O.

What is the InChIKey of Trans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol?

The InChIKey is RJLAWNDPFBTQSZ-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H19NO/c1-2-10-7-8-5-3-4-6-9(8)11/h8-11H,2-7H2,1H3/t8-,9-/m1/s1.

What are the key properties of Trans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol?

Trans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Trans-(1R,2R)-2-(ethylaminomethyl)cyclohexan-1-ol is sourced from PubChem (CID 13427951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 13427951 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.