2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol

C13H21NO2 — CID 61423026

IUPAC2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol
SMILESCCN(Cc1ccco1)C1CCCCC1O
InChIInChI=1S/C13H21NO2/c1-2-14(10-11-6-5-9-16-11)12-7-3-4-8-13(12)15/h5-6,9,12-13,15H,2-4,7-8,10H2,1H3
InChIKeyKQJNSFQKLXHBNE-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.40
Rot. Bonds4

About 2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol

2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol (PubChem CID 61423026) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol
PubChem CID61423026
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC Name2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol
SMILESCCN(Cc1ccco1)C1CCCCC1O
InChIInChI=1S/C13H21NO2/c1-2-14(10-11-6-5-9-16-11)12-7-3-4-8-13(12)15/h5-6,9,12-13,15H,2-4,7-8,10H2,1H3
InChIKeyKQJNSFQKLXHBNE-UHFFFAOYSA-N
XLogP2.40
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2S)-2-[benzyl(ethyl)amino]cyclohexan-1-ol
CID 102731816
3-[ethyl(furan-2-ylmethyl)amino]cyclopentan-1-one
CID 79642573
2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol
CID 62016796
N-(cyclopentylmethyl)-N'-ethyl-N'-(furan-2-ylmethyl)ethane-1,2-diamine
CID 62556677
1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine
CID 102550766
2-(furan-2-ylmethyl)cycloheptan-1-ol
CID 62999043
2-[cyclopropyl(furan-2-ylmethyl)amino]cyclohexane-1-carboxylic acid
CID 63074561
2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide
CID 78877019
3-cyclobutyl-1-ethyl-1-(furan-2-ylmethyl)urea
CID 115617674
N-ethyl-N-(furan-2-ylmethyl)azepane-2-carboxamide
CID 64563044
1-(aminomethyl)-N,4-diethyl-N-(furan-2-ylmethyl)cycloheptan-1-amine
CID 65088021
1-[cyclopentyl(ethyl)amino]-3-(furan-2-ylmethoxy)propan-2-ol
CID 110892630

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol?
The IUPAC name of 2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol (CID 61423026) is 2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol.
What is the SMILES notation for 2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol?
The canonical SMILES for 2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol is CCN(Cc1ccco1)C1CCCCC1O.
What is the InChIKey of 2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol?
The InChIKey is KQJNSFQKLXHBNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2/c1-2-14(10-11-6-5-9-16-11)12-7-3-4-8-13(12)15/h5-6,9,12-13,15H,2-4,7-8,10H2,1H3.
What are the key properties of 2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol?
2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol has a molecular weight of 223.32 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol is sourced from PubChem (CID 61423026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).