1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol

C14H23NO — CID 62374985

IUPAC1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol
SMILESCCN(CC(C)(O)c1ccccc1)C(C)C
InChIInChI=1S/C14H23NO/c1-5-15(12(2)3)11-14(4,16)13-9-7-6-8-10-13/h6-10,12,16H,5,11H2,1-4H3
InChIKeyYPVPKHQANRXURS-UHFFFAOYSA-N
MW221.34 g/mol
LogP2.62
Rot. Bonds5

About 1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol

1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol (PubChem CID 62374985) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is 1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol.

Molecular Properties

Compound Name1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol
PubChem CID62374985
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol
SMILESCCN(CC(C)(O)c1ccccc1)C(C)C
InChIInChI=1S/C14H23NO/c1-5-15(12(2)3)11-14(4,16)13-9-7-6-8-10-13/h6-10,12,16H,5,11H2,1-4H3
InChIKeyYPVPKHQANRXURS-UHFFFAOYSA-N
XLogP2.62
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-hydroxy-2-phenylpropyl)-propan-2-ylamino]acetic acid
CID 62375672
N,N'-diethyl-2-methyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine
CID 62261442
1-[methyl(4-methylpentan-2-yl)amino]-2-phenylpropan-2-ol
CID 55068286
2-phenyl-1-[piperidin-3-ylmethyl(propan-2-yl)amino]propan-2-ol
CID 106637768
2-[ethyl-(2-hydroxy-2-phenylpropyl)amino]-2-methylpropanoic acid
CID 62820426
1-[methyl(3-methylbutyl)amino]-2-phenylpropan-2-ol
CID 55068898
5-[ethyl-[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-2-phenylpentan-2-ol
CID 14615618
(2S,4R)-2,4-diphenylpentane-2,4-diol
CID 139037078
1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol
CID 63956044
N,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine
CID 173065028
3-methyl-2-phenylpentan-2-ol
CID 13024634
1-[ethyl-[(1S)-1-pyridin-2-ylethyl]amino]-2-methylpropan-2-ol
CID 97329633

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol?
The IUPAC name of 1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol (CID 62374985) is 1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol.
What is the SMILES notation for 1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol?
The canonical SMILES for 1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol is CCN(CC(C)(O)c1ccccc1)C(C)C.
What is the InChIKey of 1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol?
The InChIKey is YPVPKHQANRXURS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-5-15(12(2)3)11-14(4,16)13-9-7-6-8-10-13/h6-10,12,16H,5,11H2,1-4H3.
What are the key properties of 1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol?
1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol has a molecular weight of 221.34 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol is sourced from PubChem (CID 62374985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).