(2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine

C15H30N2O2 — CID 95132389

IUPAC(2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine
SMILESCOC[C@H](C)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C15H30N2O2/c1-14(12-18-2)16-13-15(6-4-3-5-7-15)17-8-10-19-11-9-17/h14,16H,3-13H2,1-2H3/t14-/m0/s1
InChIKeyLSUSEXQABXELOZ-AWEZNQCLSA-N
MW270.42 g/mol
LogP1.65
Rot. Bonds6

About (2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine

(2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine (PubChem CID 95132389) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is (2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine.

Molecular Properties

Compound Name(2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine
PubChem CID95132389
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name(2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine
SMILESCOC[C@H](C)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C15H30N2O2/c1-14(12-18-2)16-13-15(6-4-3-5-7-15)17-8-10-19-11-9-17/h14,16H,3-13H2,1-2H3/t14-/m0/s1
InChIKeyLSUSEXQABXELOZ-AWEZNQCLSA-N
XLogP1.65
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
CID 120983514
N-[(1-morpholin-4-ylcycloheptyl)methyl]-1-(1,2,4-triazol-1-yl)propan-2-amine
CID 50974533
(2S)-N-(methylcarbamoyl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propanamide
CID 51980815
3-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]butan-2-amine
CID 115706769
1-[(1-methoxypropan-2-ylamino)methyl]cyclopentan-1-ol
CID 65107675
1-[2-(2-methoxyethoxy)ethyl]-2-methyl-3-[(1-morpholin-4-ylcyclohexyl)methyl]guanidine
CID 111003239
(2R)-2-amino-4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide
CID 56875780
2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide
CID 78789816
(2R)-2-acetamido-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
CID 51715596
1-ethyl-3-[(1-morpholin-4-ylcyclohexyl)methyl]thiourea
CID 8788201
1-[3-(2-methoxyethoxy)propyl]-2-methyl-3-[(1-morpholin-4-ylcyclohexyl)methyl]guanidine;hydroiodide
CID 111004250
(2S)-2-(2-methoxyphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
CID 34948785

Frequently Asked Questions

What is the IUPAC name of (2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine?
The IUPAC name of (2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine (CID 95132389) is (2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine.
What is the SMILES notation for (2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine?
The canonical SMILES for (2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine is COC[C@H](C)NCC1(N2CCOCC2)CCCCC1.
What is the InChIKey of (2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine?
The InChIKey is LSUSEXQABXELOZ-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-14(12-18-2)16-13-15(6-4-3-5-7-15)17-8-10-19-11-9-17/h14,16H,3-13H2,1-2H3/t14-/m0/s1.
What are the key properties of (2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine?
(2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine has a molecular weight of 270.42 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine is sourced from PubChem (CID 95132389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).