1-(benzhydrylamino)-2-methylpentan-2-ol

C19H25NO — CID 103948284

IUPAC1-(benzhydrylamino)-2-methylpentan-2-ol
SMILESCCCC(C)(O)CNC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NO/c1-3-14-19(2,21)15-20-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18,20-21H,3,14-15H2,1-2H3
InChIKeyXQIVQBIZIOCUDV-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.92
Rot. Bonds7

About 1-(benzhydrylamino)-2-methylpentan-2-ol

1-(benzhydrylamino)-2-methylpentan-2-ol (PubChem CID 103948284) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(benzhydrylamino)-2-methylpentan-2-ol.

Molecular Properties

Compound Name1-(benzhydrylamino)-2-methylpentan-2-ol
PubChem CID103948284
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-(benzhydrylamino)-2-methylpentan-2-ol
SMILESCCCC(C)(O)CNC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NO/c1-3-14-19(2,21)15-20-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18,20-21H,3,14-15H2,1-2H3
InChIKeyXQIVQBIZIOCUDV-UHFFFAOYSA-N
XLogP3.92
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 ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-[(2,2,2-trifluoro-1-phenylethyl)amino]pentan-2-ol
CID 106292736
4-[[(2-hydroxy-2-methylbutyl)amino]-phenylmethyl]phenol
CID 65108426
ethyl 2-[(2-hydroxy-2-methylpentyl)amino]-2-phenylacetate
CID 103952035
1-(benzhydrylamino)-2-methyl-3-methylsulfanylpropan-2-ol
CID 103948401
2-methyl-1-(4-phenylbutan-2-ylamino)pentan-2-ol
CID 103729692
2-methyl-1-(1-phenylbutylamino)butan-2-ol
CID 65107747
1-[1-(furan-2-yl)ethylamino]-2-methylpentan-2-ol
CID 115719475
2-methyl-1-[(2-methyl-1-phenylpropyl)amino]butan-2-ol
CID 65108431
2-methyl-1-[1-(4-methylsulfanylphenyl)ethylamino]pentan-2-ol
CID 113246998
N-benzhydrylethanamine;ethane
CID 142974710
N-[(4-tert-butylphenyl)-phenylmethyl]ethanamine
CID 43489132
2-methyl-1-(2-phenylprop-2-enylamino)pentan-2-ol
CID 106292785

Frequently Asked Questions

What is the IUPAC name of 1-(benzhydrylamino)-2-methylpentan-2-ol?
The IUPAC name of 1-(benzhydrylamino)-2-methylpentan-2-ol (CID 103948284) is 1-(benzhydrylamino)-2-methylpentan-2-ol.
What is the SMILES notation for 1-(benzhydrylamino)-2-methylpentan-2-ol?
The canonical SMILES for 1-(benzhydrylamino)-2-methylpentan-2-ol is CCCC(C)(O)CNC(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-(benzhydrylamino)-2-methylpentan-2-ol?
The InChIKey is XQIVQBIZIOCUDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-3-14-19(2,21)15-20-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18,20-21H,3,14-15H2,1-2H3.
What are the key properties of 1-(benzhydrylamino)-2-methylpentan-2-ol?
1-(benzhydrylamino)-2-methylpentan-2-ol has a molecular weight of 283.42 g/mol, XLogP of 3.92, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzhydrylamino)-2-methylpentan-2-ol is sourced from PubChem (CID 103948284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).