(1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine

C14H28N2O — CID 81384591

IUPAC(1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
SMILESC[C@H](NCC1CN(C)CCO1)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-12(13-6-4-3-5-7-13)15-10-14-11-16(2)8-9-17-14/h12-15H,3-11H2,1-2H3/t12-,14?/m0/s1
InChIKeyHCCGERPCONKYGI-NBFOIZRFSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds4

About (1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine

(1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine (PubChem CID 81384591) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is (1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name(1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
PubChem CID81384591
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name(1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
SMILESC[C@H](NCC1CN(C)CCO1)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-12(13-6-4-3-5-7-13)15-10-14-11-16(2)8-9-17-14/h12-15H,3-11H2,1-2H3/t12-,14?/m0/s1
InChIKeyHCCGERPCONKYGI-NBFOIZRFSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-cyclopropyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]ethanamine
CID 97045036
N-[[(2S)-4-methylmorpholin-2-yl]methyl]propan-2-amine
CID 96645037
(1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine
CID 93283261
N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)ethanamine
CID 115919969
2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol
CID 78945058
1-cyclopentyl-N-(oxolan-2-ylmethyl)ethanamine
CID 62633315
4-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine
CID 75356159
(2S)-4-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]pentan-2-amine
CID 97045041
2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
CID 79172002
3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine
CID 75356168
N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide
CID 78945377
(2R)-1-(azepan-1-yl)-2-[[(2S)-4-methylmorpholin-2-yl]methylamino]propan-1-one
CID 95302737

Frequently Asked Questions

What is the IUPAC name of (1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine?
The IUPAC name of (1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine (CID 81384591) is (1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine.
What is the SMILES notation for (1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine?
The canonical SMILES for (1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine is C[C@H](NCC1CN(C)CCO1)C1CCCCC1.
What is the InChIKey of (1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine?
The InChIKey is HCCGERPCONKYGI-NBFOIZRFSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(13-6-4-3-5-7-13)15-10-14-11-16(2)8-9-17-14/h12-15H,3-11H2,1-2H3/t12-,14?/m0/s1.
What are the key properties of (1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine?
(1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine is sourced from PubChem (CID 81384591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).