[1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol

Name: [1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₈H₁₅F₂NO — CID 155038067

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

IUPAC[1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol

SMILESCCNCC1(CO)CC(F)(F)C1

InChIInChI=1S/C8H15F2NO/c1-2-11-5-7(6-12)3-8(9,10)4-7/h11-12H,2-6H2,1H3

InChIKeyNNXWKLQVTBLONU-UHFFFAOYSA-N

MW179.21 g/mol

LogP1.00

Rot. Bonds4

About [1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol

[1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol (PubChem CID 155038067) has the molecular formula C₈H₁₅F₂NO and a molecular weight of 179.21 g/mol. Its IUPAC name is [1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol.

Molecular Properties

Compound Name	[1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol
PubChem CID	155038067
Molecular Formula	C₈H₁₅F₂NO
Molecular Weight	179.21 g/mol
Exact Mass	179.11
IUPAC Name	[1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol
SMILES	CCNCC1(CO)CC(F)(F)C1
InChI	InChI=1S/C8H15F2NO/c1-2-11-5-7(6-12)3-8(9,10)4-7/h11-12H,2-6H2,1H3
InChIKey	NNXWKLQVTBLONU-UHFFFAOYSA-N
XLogP	1.00
TPSA	32.26 Å²
H-Bond Donors	2
H-Bond Acceptors	2
Rotatable Bonds	4
Heavy Atoms	12
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	179.21
LogP ≤ 5	1.00
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of [1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol?

The IUPAC name of [1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol (CID 155038067) is [1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol.

What is the SMILES notation for [1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol?

The canonical SMILES for [1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol is CCNCC1(CO)CC(F)(F)C1.

What is the InChIKey of [1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol?

The InChIKey is NNXWKLQVTBLONU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2NO/c1-2-11-5-7(6-12)3-8(9,10)4-7/h11-12H,2-6H2,1H3.

What are the key properties of [1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol?

[1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol has a molecular weight of 179.21 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for [1-(ethylaminomethyl)-3,3-difluorocyclobutyl]methanol is sourced from PubChem (CID 155038067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 155038067 — identifiers, structure, computed properties (public domain)

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