[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol

C13H25NO — CID 62272579

IUPAC[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol
SMILESCN(CC1CC1)CC1(CO)CCCCC1
InChIInChI=1S/C13H25NO/c1-14(9-12-5-6-12)10-13(11-15)7-3-2-4-8-13/h12,15H,2-11H2,1H3
InChIKeyNYTLOUMULXNGMJ-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.27
Rot. Bonds5

About [1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol

[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol (PubChem CID 62272579) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is [1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol
PubChem CID62272579
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol
SMILESCN(CC1CC1)CC1(CO)CCCCC1
InChIInChI=1S/C13H25NO/c1-14(9-12-5-6-12)10-13(11-15)7-3-2-4-8-13/h12,15H,2-11H2,1H3
InChIKeyNYTLOUMULXNGMJ-UHFFFAOYSA-N
XLogP2.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol
CID 56741237
[1-[[cyclohexylmethyl(methyl)amino]methyl]cyclobutyl]methanol
CID 115247051
[3-[[cyclopropylmethyl(methyl)amino]methyl]oxan-3-yl]methanol
CID 63747612
[1-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclopropyl]methanol
CID 115243609
[1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol
CID 62265462
[1-[[methyl-[(1-methylpiperidin-3-yl)methyl]amino]methyl]cyclobutyl]methanol
CID 115247057
N-[[1-(aminomethyl)cyclohexyl]methyl]-1-cyclopentyl-N-methylmethanamine
CID 63631821
[1-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]cycloheptyl]methanol
CID 79312693
[1-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]cyclohexyl]methanol
CID 79312845
N-[[1-(aminomethyl)cyclopentyl]methyl]-1-cyclopentyl-N-methylmethanamine
CID 63633209
N-[[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methyl]propan-1-amine
CID 62258105
2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid
CID 65497799

Frequently Asked Questions

What is the IUPAC name of [1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol?
The IUPAC name of [1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol (CID 62272579) is [1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol is CN(CC1CC1)CC1(CO)CCCCC1.
What is the InChIKey of [1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol?
The InChIKey is NYTLOUMULXNGMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-14(9-12-5-6-12)10-13(11-15)7-3-2-4-8-13/h12,15H,2-11H2,1H3.
What are the key properties of [1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol?
[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol has a molecular weight of 211.35 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol is sourced from PubChem (CID 62272579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).