1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine

C13H26N2O2 — CID 106873305

IUPAC1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine
SMILESCNCC1CN(C2CCCCC2OC)CCO1
InChIInChI=1S/C13H26N2O2/c1-14-9-11-10-15(7-8-17-11)12-5-3-4-6-13(12)16-2/h11-14H,3-10H2,1-2H3
InChIKeyFKOSBCICMLXMOV-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.86
Rot. Bonds4

About 1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine

1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine (PubChem CID 106873305) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine
PubChem CID106873305
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine
SMILESCNCC1CN(C2CCCCC2OC)CCO1
InChIInChI=1S/C13H26N2O2/c1-14-9-11-10-15(7-8-17-11)12-5-3-4-6-13(12)16-2/h11-14H,3-10H2,1-2H3
InChIKeyFKOSBCICMLXMOV-UHFFFAOYSA-N
XLogP0.86
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine 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

cyclopentyl 2-(methylaminomethyl)morpholine-4-carboxylate
CID 112738613
N-[[1-(2-methoxycyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 62511985
1-(2-methoxycyclohexyl)-3-methylpiperazine
CID 106873271
N,N-dimethyl-4-[2-(methylaminomethyl)morpholin-4-yl]piperidine-1-carboxamide
CID 83261507
N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-2-methoxycyclohexan-1-amine
CID 79082500
[4-(2-ethylcyclohexyl)morpholin-2-yl]methanol
CID 81219544
methyl 2-(4-cyclopentylmorpholin-2-yl)acetate
CID 115537752
1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine
CID 142251014
1-[4-(3,4-dihydro-1H-isochromen-4-yl)morpholin-2-yl]-N-methylmethanamine
CID 107149997
cyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone
CID 166684105
1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine
CID 95979352
(2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid
CID 138694205

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine (CID 106873305) is 1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine is CNCC1CN(C2CCCCC2OC)CCO1.
What is the InChIKey of 1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine?
The InChIKey is FKOSBCICMLXMOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-14-9-11-10-15(7-8-17-11)12-5-3-4-6-13(12)16-2/h11-14H,3-10H2,1-2H3.
What are the key properties of 1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine?
1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine has a molecular weight of 242.36 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-methoxycyclohexyl)morpholin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 106873305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).