3-(2-methylpropylamino)-1,1-diphenylpropan-2-ol

C19H25NO — CID 107292960

IUPAC3-(2-methylpropylamino)-1,1-diphenylpropan-2-ol
SMILESCC(C)CNCC(O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NO/c1-15(2)13-20-14-18(21)19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,18-21H,13-14H2,1-2H3
InChIKeyHRBKDNBZNSPOQE-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.42
Rot. Bonds7

About 3-(2-methylpropylamino)-1,1-diphenylpropan-2-ol

3-(2-methylpropylamino)-1,1-diphenylpropan-2-ol (PubChem CID 107292960) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 3-(2-methylpropylamino)-1,1-diphenylpropan-2-ol.

Molecular Properties

Compound Name3-(2-methylpropylamino)-1,1-diphenylpropan-2-ol
PubChem CID107292960
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name3-(2-methylpropylamino)-1,1-diphenylpropan-2-ol
SMILESCC(C)CNCC(O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NO/c1-15(2)13-20-14-18(21)19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,18-21H,13-14H2,1-2H3
InChIKeyHRBKDNBZNSPOQE-UHFFFAOYSA-N
XLogP3.42
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylpropylamino)-1-phenylethanol
CID 3939463
2-methyl-N-(2-phenylpropyl)propan-1-amine;hydrochloride
CID 17157782
3-(2-methylpropylamino)-2-phenylpropan-1-ol
CID 115876691
(2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine
CID 7054159
(1R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-1-phenylethanol
CID 902475
(1R)-1-phenyl-2-(2-phenylpropylamino)ethanol
CID 67763390
1-phenyl-2-(2-phenylpropylamino)ethanol
CID 17158257
1-(2-phenylpropylamino)propan-2-ol;hydrochloride
CID 17157480
N-(3-methoxy-2-phenylpropyl)-2-methylpropan-1-amine
CID 103984701
(1S)-1-phenylethanol
CID 157125626
N-(2-methylpropyl)-2-phenylhept-5-yn-1-amine
CID 81026656
1,4-bis(1-phenylethylamino)butane-2,3-diol
CID 20833353

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpropylamino)-1,1-diphenylpropan-2-ol?
The IUPAC name of 3-(2-methylpropylamino)-1,1-diphenylpropan-2-ol (CID 107292960) is 3-(2-methylpropylamino)-1,1-diphenylpropan-2-ol.
What is the SMILES notation for 3-(2-methylpropylamino)-1,1-diphenylpropan-2-ol?
The canonical SMILES for 3-(2-methylpropylamino)-1,1-diphenylpropan-2-ol is CC(C)CNCC(O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-(2-methylpropylamino)-1,1-diphenylpropan-2-ol?
The InChIKey is HRBKDNBZNSPOQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-15(2)13-20-14-18(21)19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,18-21H,13-14H2,1-2H3.
What are the key properties of 3-(2-methylpropylamino)-1,1-diphenylpropan-2-ol?
3-(2-methylpropylamino)-1,1-diphenylpropan-2-ol has a molecular weight of 283.42 g/mol, XLogP of 3.42, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpropylamino)-1,1-diphenylpropan-2-ol is sourced from PubChem (CID 107292960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).