[2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol

C15H30N2O2 — CID 83960077

IUPAC[2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol
SMILESOCC1CCCCC1CNCCCN1CCOCC1
InChIInChI=1S/C15H30N2O2/c18-13-15-5-2-1-4-14(15)12-16-6-3-7-17-8-10-19-11-9-17/h14-16,18H,1-13H2
InChIKeyVWLFLWFXDMIUTP-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.10
Rot. Bonds7

About [2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol

[2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol (PubChem CID 83960077) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is [2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol
PubChem CID83960077
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name[2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol
SMILESOCC1CCCCC1CNCCCN1CCOCC1
InChIInChI=1S/C15H30N2O2/c18-13-15-5-2-1-4-14(15)12-16-6-3-7-17-8-10-19-11-9-17/h14-16,18H,1-13H2
InChIKeyVWLFLWFXDMIUTP-UHFFFAOYSA-N
XLogP1.10
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[(1-methylpiperidin-2-yl)methyl]-3-morpholin-4-ylpropan-1-amine
CID 62655431
3-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]propan-1-amine
CID 93262389
N-(2-bicyclo[2.2.1]heptanylmethyl)-3-morpholin-4-ylpropan-1-amine
CID 79554753
N-(cyclohexylmethyl)-2-morpholin-4-ylethanamine
CID 3155090
5-(3-morpholin-4-ylpropylamino)pentan-1-ol
CID 62227528
[2-(morpholin-4-ylmethyl)cyclopentyl]methanol
CID 104550188
[2-[(4-methylpentylamino)methyl]cyclohexyl]methanol
CID 83156139
3-(4-methylpiperidin-1-yl)-N-(oxan-4-ylmethyl)propan-1-amine
CID 62386835
[(2R)-1-(3-morpholin-4-ylpropyl)pyrrolidin-2-yl]methanol
CID 111487572
[2-[(4-methylsulfanylbutylamino)methyl]cyclohexyl]methanol
CID 103088118
ethane;N-ethyl-3-morpholin-4-ylpropan-1-amine
CID 170595450
N-(cyclohex-3-en-1-ylmethyl)-3-morpholin-4-ylpropan-1-amine;oxalic acid
CID 17053079

Frequently Asked Questions

What is the IUPAC name of [2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol?
The IUPAC name of [2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol (CID 83960077) is [2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol.
What is the SMILES notation for [2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol?
The canonical SMILES for [2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol is OCC1CCCCC1CNCCCN1CCOCC1.
What is the InChIKey of [2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol?
The InChIKey is VWLFLWFXDMIUTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c18-13-15-5-2-1-4-14(15)12-16-6-3-7-17-8-10-19-11-9-17/h14-16,18H,1-13H2.
What are the key properties of [2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol?
[2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol has a molecular weight of 270.42 g/mol, XLogP of 1.10, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol is sourced from PubChem (CID 83960077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).