4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol

C14H28N2O2 — CID 106124715

IUPAC4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol
SMILESCC(CC1COCCN1)NCC1CCC(O)CC1
InChIInChI=1S/C14H28N2O2/c1-11(8-13-10-18-7-6-15-13)16-9-12-2-4-14(17)5-3-12/h11-17H,2-10H2,1H3
InChIKeyRKVKJERUMRTVAU-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.89
Rot. Bonds5

About 4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol

4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol (PubChem CID 106124715) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol
PubChem CID106124715
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol
SMILESCC(CC1COCCN1)NCC1CCC(O)CC1
InChIInChI=1S/C14H28N2O2/c1-11(8-13-10-18-7-6-15-13)16-9-12-2-4-14(17)5-3-12/h11-17H,2-10H2,1H3
InChIKeyRKVKJERUMRTVAU-UHFFFAOYSA-N
XLogP0.89
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol
CID 106284470
N-[3-(2-methoxyethoxy)propyl]-1-morpholin-3-ylpropan-2-amine
CID 113461867
N-[2-(1-morpholin-3-ylpropan-2-ylamino)ethyl]cyclopropanecarboxamide
CID 113481318
3-(2-methylpropyl)morpholine
CID 20811826
tert-butyl N-[1-(1-morpholin-3-ylpropan-2-ylamino)propan-2-yl]carbamate
CID 107247432
N',N'-dimethyl-N-(1-morpholin-3-ylpropan-2-yl)butane-1,4-diamine
CID 113461930
tert-butyl N-[4-(1-morpholin-3-ylpropan-2-ylamino)butan-2-yl]carbamate
CID 107246908
(2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol
CID 104868849
N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine
CID 79549693
4-[(4-methylpentan-2-ylamino)methyl]cyclohexan-1-ol
CID 106126383
1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine
CID 115238062
1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine
CID 115238071

Frequently Asked Questions

What is the IUPAC name of 4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol?
The IUPAC name of 4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol (CID 106124715) is 4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol?
The canonical SMILES for 4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol is CC(CC1COCCN1)NCC1CCC(O)CC1.
What is the InChIKey of 4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol?
The InChIKey is RKVKJERUMRTVAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(8-13-10-18-7-6-15-13)16-9-12-2-4-14(17)5-3-12/h11-17H,2-10H2,1H3.
What are the key properties of 4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol?
4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol has a molecular weight of 256.39 g/mol, XLogP of 0.89, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol is sourced from PubChem (CID 106124715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).