1-(ethylamino)-1-phenylpropan-2-ol

C11H17NO — CID 140512307

IUPAC1-(ethylamino)-1-phenylpropan-2-ol
SMILESCCNC(c1ccccc1)C(C)O
InChIInChI=1S/C11H17NO/c1-3-12-11(9(2)13)10-7-5-4-6-8-10/h4-9,11-13H,3H2,1-2H3
InChIKeyHECWYAYXNQJOPU-UHFFFAOYSA-N
MW179.26 g/mol
LogP1.72
Rot. Bonds4

About 1-(ethylamino)-1-phenylpropan-2-ol

1-(ethylamino)-1-phenylpropan-2-ol (PubChem CID 140512307) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 1-(ethylamino)-1-phenylpropan-2-ol.

Molecular Properties

Compound Name1-(ethylamino)-1-phenylpropan-2-ol
PubChem CID140512307
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name1-(ethylamino)-1-phenylpropan-2-ol
SMILESCCNC(c1ccccc1)C(C)O
InChIInChI=1S/C11H17NO/c1-3-12-11(9(2)13)10-7-5-4-6-8-10/h4-9,11-13H,3H2,1-2H3
InChIKeyHECWYAYXNQJOPU-UHFFFAOYSA-N
XLogP1.72
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(benzylamino)-1-phenylpropan-2-ol
CID 71723704
N-ethyl-3-methyl-1,2-diphenylpentan-1-amine
CID 43489095
3-[1-(ethylamino)-1-phenylbutan-2-yl]sulfanylbutan-2-ol
CID 107772701
1-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-methylamino]propan-2-ol
CID 62618624
(1S,2S)-1-anilino-1-phenylpropan-2-ol
CID 166445226
N-ethyl-2-ethylsulfanyl-1-phenylpropan-1-amine
CID 64612976
3-(ethylamino)-2,3-diphenylpropanoic acid
CID 50877823
1-hydrazinyl-1-phenylpropan-2-ol
CID 55279644
N-ethyl-2-methyl-1-phenylundecan-1-amine
CID 104845429
2-[1-(ethylamino)-1-phenylbutan-2-yl]sulfanylpropan-1-ol
CID 113374028
N-ethyl-3-methyl-1,1-diphenylbutan-2-amine
CID 60817823
2-[1-(ethylamino)-1-phenylbutan-2-yl]sulfanylethanol
CID 64615452

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-1-phenylpropan-2-ol?
The IUPAC name of 1-(ethylamino)-1-phenylpropan-2-ol (CID 140512307) is 1-(ethylamino)-1-phenylpropan-2-ol.
What is the SMILES notation for 1-(ethylamino)-1-phenylpropan-2-ol?
The canonical SMILES for 1-(ethylamino)-1-phenylpropan-2-ol is CCNC(c1ccccc1)C(C)O.
What is the InChIKey of 1-(ethylamino)-1-phenylpropan-2-ol?
The InChIKey is HECWYAYXNQJOPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-3-12-11(9(2)13)10-7-5-4-6-8-10/h4-9,11-13H,3H2,1-2H3.
What are the key properties of 1-(ethylamino)-1-phenylpropan-2-ol?
1-(ethylamino)-1-phenylpropan-2-ol has a molecular weight of 179.26 g/mol, XLogP of 1.72, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-1-phenylpropan-2-ol is sourced from PubChem (CID 140512307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).