1-[(cyclopropylamino)methyl]-2-methoxycyclohexan-1-ol

C11H21NO2 — CID 106874406

IUPAC1-[(cyclopropylamino)methyl]-2-methoxycyclohexan-1-ol
SMILESCOC1CCCCC1(O)CNC1CC1
InChIInChI=1S/C11H21NO2/c1-14-10-4-2-3-7-11(10,13)8-12-9-5-6-9/h9-10,12-13H,2-8H2,1H3
InChIKeyKNXPFZVGWPKLJT-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.06
Rot. Bonds4

About 1-[(cyclopropylamino)methyl]-2-methoxycyclohexan-1-ol

1-[(cyclopropylamino)methyl]-2-methoxycyclohexan-1-ol (PubChem CID 106874406) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-[(cyclopropylamino)methyl]-2-methoxycyclohexan-1-ol.

Molecular Properties

Compound Name1-[(cyclopropylamino)methyl]-2-methoxycyclohexan-1-ol
PubChem CID106874406
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-[(cyclopropylamino)methyl]-2-methoxycyclohexan-1-ol
SMILESCOC1CCCCC1(O)CNC1CC1
InChIInChI=1S/C11H21NO2/c1-14-10-4-2-3-7-11(10,13)8-12-9-5-6-9/h9-10,12-13H,2-8H2,1H3
InChIKeyKNXPFZVGWPKLJT-UHFFFAOYSA-N
XLogP1.06
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2R)-1-(3-hydroxypropyl)-2-methoxycyclohexan-1-ol
CID 98010257
2-(1-hydroxy-2-methoxycyclohexyl)acetaldehyde
CID 106875208
2-methoxy-1-pentylcyclohexan-1-ol
CID 106873594
1-[(4-chlorophenyl)methyl]-2-methoxycyclohexan-1-ol
CID 106873721
1-[[(4-methoxycyclohexyl)amino]methyl]cyclobutan-1-ol
CID 104530214
2-methoxy-1-[(4-propan-2-ylphenyl)methyl]cyclohexan-1-ol
CID 106873705
2-methoxy-1-(3-methylsulfonylpropyl)cyclohexan-1-ol
CID 106873575
1-[(cycloheptylamino)methyl]cycloheptan-1-ol
CID 60710664
1-[(cyclopropylamino)methyl]-3-methoxycyclobutan-1-ol
CID 106824204
1-hydroxy-2-methoxycyclohexane-1-carbonitrile
CID 86013365
2-methoxy-1-(1,3-thiazol-5-ylmethyl)cyclohexan-1-ol
CID 106873763
2-methoxy-1-(3-phenylpropyl)cyclohexan-1-ol
CID 106873775

Frequently Asked Questions

What is the IUPAC name of 1-[(cyclopropylamino)methyl]-2-methoxycyclohexan-1-ol?
The IUPAC name of 1-[(cyclopropylamino)methyl]-2-methoxycyclohexan-1-ol (CID 106874406) is 1-[(cyclopropylamino)methyl]-2-methoxycyclohexan-1-ol.
What is the SMILES notation for 1-[(cyclopropylamino)methyl]-2-methoxycyclohexan-1-ol?
The canonical SMILES for 1-[(cyclopropylamino)methyl]-2-methoxycyclohexan-1-ol is COC1CCCCC1(O)CNC1CC1.
What is the InChIKey of 1-[(cyclopropylamino)methyl]-2-methoxycyclohexan-1-ol?
The InChIKey is KNXPFZVGWPKLJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-14-10-4-2-3-7-11(10,13)8-12-9-5-6-9/h9-10,12-13H,2-8H2,1H3.
What are the key properties of 1-[(cyclopropylamino)methyl]-2-methoxycyclohexan-1-ol?
1-[(cyclopropylamino)methyl]-2-methoxycyclohexan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(cyclopropylamino)methyl]-2-methoxycyclohexan-1-ol is sourced from PubChem (CID 106874406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).