2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine

C12H23NO2 — CID 43765488

IUPAC2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine
SMILESCOC1CCCCC1NCC1CCCO1
InChIInChI=1S/C12H23NO2/c1-14-12-7-3-2-6-11(12)13-9-10-5-4-8-15-10/h10-13H,2-9H2,1H3
InChIKeyCQBXWYDFBBRFOO-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.71
Rot. Bonds4

About 2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine

2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine (PubChem CID 43765488) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine
PubChem CID43765488
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine
SMILESCOC1CCCCC1NCC1CCCO1
InChIInChI=1S/C12H23NO2/c1-14-12-7-3-2-6-11(12)13-9-10-5-4-8-15-10/h10-13H,2-9H2,1H3
InChIKeyCQBXWYDFBBRFOO-UHFFFAOYSA-N
XLogP1.71
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine 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

Isopropyl-(tetrahydro-furan-2-ylmethyl)-amine
CID 263171
N-(oxolan-2-ylmethyl)butan-1-amine
CID 263177
(1-Ethyl-propyl)-(2-methoxy-cyclohexyl)-amine
CID 3126341
Spiro(cyclohexane-1,2'-oxazolidine), 3-methyl-
CID 3053135
Methyl(1-(oxolan-2-yl)ethyl)amine
CID 43534145
Morpholine, 3-(tetrahydro-2-furanyl)-
CID 53693643
N-cyclohexyl-2-methoxycyclohexanamine oxalate
CID 2849967
N-cyclopentyl-2-methoxycyclohexan-1-amine
CID 2853178
Propyl-(tetrahydro-furan-2-ylmethyl)-amine
CID 3144565
N-[(oxolan-2-yl)methyl]cyclohexanamine
CID 263190
2-methoxy-N-(1-methoxypropan-2-yl)cyclohexanamine
CID 2850085
2-ethoxy-N-[[(2S,4S,5S)-4-fluoro-5-methyloxolan-2-yl]methyl]ethanamine
CID 163758359

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine (CID 43765488) is 2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine is COC1CCCCC1NCC1CCCO1.
What is the InChIKey of 2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine?
The InChIKey is CQBXWYDFBBRFOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-14-12-7-3-2-6-11(12)13-9-10-5-4-8-15-10/h10-13H,2-9H2,1H3.
What are the key properties of 2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine?
2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine has a molecular weight of 213.32 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 43765488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).