(2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol

C11H23NO — CID 103884165

IUPAC(2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol
SMILESCC1CCCC(CNC[C@@H](C)O)C1
InChIInChI=1S/C11H23NO/c1-9-4-3-5-11(6-9)8-12-7-10(2)13/h9-13H,3-8H2,1-2H3/t9?,10-,11?/m1/s1
InChIKeyMGAHKFMHEAVAOR-HSOILSAZSA-N
MW185.31 g/mol
LogP1.78
Rot. Bonds4

About (2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol

(2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol (PubChem CID 103884165) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is (2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol
PubChem CID103884165
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name(2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol
SMILESCC1CCCC(CNC[C@@H](C)O)C1
InChIInChI=1S/C11H23NO/c1-9-4-3-5-11(6-9)8-12-7-10(2)13/h9-13H,3-8H2,1-2H3/t9?,10-,11?/m1/s1
InChIKeyMGAHKFMHEAVAOR-HSOILSAZSA-N
XLogP1.78
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-[2-(3-methylcyclohexyl)ethylamino]propan-2-ol
CID 106932149
3,3-dimethyl-1-[(3-methylcyclohexyl)methylamino]butan-2-ol
CID 115881231
3-methyl-3-[(3-methylcyclohexyl)methylamino]butan-2-ol
CID 115881296
1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine
CID 115881198
1-[(3-methylcyclopentyl)methylamino]butan-2-ol
CID 107412667
4-[(3-methylcyclohexyl)methylamino]butan-1-ol
CID 106840660
3-methyl-1-(3-methylcyclohexyl)butan-2-ol
CID 79422374
1-(2-hydroxypropylamino)-3-(3-methylcyclohexyl)oxypropan-2-ol
CID 60634608
1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine
CID 103883987
2-bromo-N-[(3-methylcyclohexyl)methyl]prop-2-en-1-amine
CID 115881224
3-[(2,3-dimethylbutylamino)methyl]cyclohexan-1-amine
CID 64598761
(1S)-1-methyl-3-(2-methylpropyl)cyclohexane
CID 140722932

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol?
The IUPAC name of (2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol (CID 103884165) is (2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol.
What is the SMILES notation for (2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol?
The canonical SMILES for (2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol is CC1CCCC(CNC[C@@H](C)O)C1.
What is the InChIKey of (2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol?
The InChIKey is MGAHKFMHEAVAOR-HSOILSAZSA-N. The full InChI is InChI=1S/C11H23NO/c1-9-4-3-5-11(6-9)8-12-7-10(2)13/h9-13H,3-8H2,1-2H3/t9?,10-,11?/m1/s1.
What are the key properties of (2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol?
(2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol has a molecular weight of 185.31 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol is sourced from PubChem (CID 103884165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).