(1R)-1-(methylamino)-3-phenylpropan-1-ol

C10H15NO — CID 67675162

IUPAC(1R)-1-(methylamino)-3-phenylpropan-1-ol
SMILESCN[C@H](O)CCc1ccccc1
InChIInChI=1S/C10H15NO/c1-11-10(12)8-7-9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/t10-/m1/s1
InChIKeyDMABLRLFAKCOHM-SNVBAGLBSA-N
MW165.24 g/mol
LogP1.16
Rot. Bonds4

About (1R)-1-(methylamino)-3-phenylpropan-1-ol

(1R)-1-(methylamino)-3-phenylpropan-1-ol (PubChem CID 67675162) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is (1R)-1-(methylamino)-3-phenylpropan-1-ol.

Molecular Properties

Compound Name(1R)-1-(methylamino)-3-phenylpropan-1-ol
PubChem CID67675162
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name(1R)-1-(methylamino)-3-phenylpropan-1-ol
SMILESCN[C@H](O)CCc1ccccc1
InChIInChI=1S/C10H15NO/c1-11-10(12)8-7-9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/t10-/m1/s1
InChIKeyDMABLRLFAKCOHM-SNVBAGLBSA-N
XLogP1.16
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-methyl-1,5-diphenylpentan-3-amine
CID 10586995
CID 59877545
CID 59877545
N-methyl-1,4-diphenylbutan-2-amine
CID 57128066
1,5-diphenylpentan-3-ol;hydrochloride
CID 139805992
(3R,4R)-1,6-diphenylhexane-3,4-diol;dihydrochloride
CID 67941860
2-methyl-4-phenylbutane-1,1-diol
CID 20647936
(2R)-2-deuterio-4-phenylbutan-2-ol
CID 162415693
ethane;(2S)-2-(methylamino)-4-phenylbutanamide
CID 142110580
ethane;(3S)-3-(methylamino)-5-phenylpentan-2-one
CID 142958851
(1S)-1-(dimethylamino)-3-phenylpropan-1-ol
CID 54291399
(3R)-4,4-dimethyl-1-phenylpentan-3-ol
CID 53244616
4-(methylamino)-6-phenylhexan-2-one
CID 10420495

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(methylamino)-3-phenylpropan-1-ol?
The IUPAC name of (1R)-1-(methylamino)-3-phenylpropan-1-ol (CID 67675162) is (1R)-1-(methylamino)-3-phenylpropan-1-ol.
What is the SMILES notation for (1R)-1-(methylamino)-3-phenylpropan-1-ol?
The canonical SMILES for (1R)-1-(methylamino)-3-phenylpropan-1-ol is CN[C@H](O)CCc1ccccc1.
What is the InChIKey of (1R)-1-(methylamino)-3-phenylpropan-1-ol?
The InChIKey is DMABLRLFAKCOHM-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H15NO/c1-11-10(12)8-7-9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/t10-/m1/s1.
What are the key properties of (1R)-1-(methylamino)-3-phenylpropan-1-ol?
(1R)-1-(methylamino)-3-phenylpropan-1-ol has a molecular weight of 165.24 g/mol, XLogP of 1.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(methylamino)-3-phenylpropan-1-ol is sourced from PubChem (CID 67675162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).