[4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine

C11H22N2O2 — CID 114397963

IUPAC[4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine
SMILESCOCC(C1CC1)N1CCOC(CN)C1
InChIInChI=1S/C11H22N2O2/c1-14-8-11(9-2-3-9)13-4-5-15-10(6-12)7-13/h9-11H,2-8,12H2,1H3
InChIKeyQYSJBOCKZSTOBH-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.07
Rot. Bonds5

About [4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine

[4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine (PubChem CID 114397963) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is [4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine
PubChem CID114397963
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name[4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine
SMILESCOCC(C1CC1)N1CCOC(CN)C1
InChIInChI=1S/C11H22N2O2/c1-14-8-11(9-2-3-9)13-4-5-15-10(6-12)7-13/h9-11H,2-8,12H2,1H3
InChIKeyQYSJBOCKZSTOBH-UHFFFAOYSA-N
XLogP0.07
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine 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

2-(4-tert-butylcyclohexyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 104575361
[4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanamine
CID 114397877
3-methoxy-2-(2-methylmorpholin-4-yl)propan-1-amine
CID 103225259
2-[2-(aminomethyl)morpholin-4-yl]-N-cyclopropylpropanamide
CID 61338383
ethane;2-(methoxymethyl)-4-propan-2-ylmorpholine
CID 164585009
3-[2-(aminomethyl)morpholin-4-yl]pentanenitrile
CID 114398825
2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide
CID 61338185
[4-(2-ethylbutyl)morpholin-2-yl]methanamine
CID 82924060
[4-(4-methylpentyl)morpholin-2-yl]methanamine
CID 83157184
(2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine
CID 174286235
1-cyclopropyl-N-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethane-1,2-diamine
CID 116653050
[4-[[2-(methoxymethyl)phenyl]methyl]morpholin-2-yl]methanamine
CID 114397886

Frequently Asked Questions

What is the IUPAC name of [4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine?
The IUPAC name of [4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine (CID 114397963) is [4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine.
What is the SMILES notation for [4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine?
The canonical SMILES for [4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine is COCC(C1CC1)N1CCOC(CN)C1.
What is the InChIKey of [4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine?
The InChIKey is QYSJBOCKZSTOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-14-8-11(9-2-3-9)13-4-5-15-10(6-12)7-13/h9-11H,2-8,12H2,1H3.
What are the key properties of [4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine?
[4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine has a molecular weight of 214.31 g/mol, XLogP of 0.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-cyclopropyl-2-methoxyethyl)morpholin-2-yl]methanamine is sourced from PubChem (CID 114397963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).