2-(2-chlorophenyl)-2-(ethylamino)propan-1-ol

C11H16ClNO — CID 61050515

IUPAC2-(2-chlorophenyl)-2-(ethylamino)propan-1-ol
SMILESCCNC(C)(CO)c1ccccc1Cl
InChIInChI=1S/C11H16ClNO/c1-3-13-11(2,8-14)9-6-4-5-7-10(9)12/h4-7,13-14H,3,8H2,1-2H3
InChIKeyHJWZWCGVBWNIJD-UHFFFAOYSA-N
MW213.71 g/mol
LogP2.16
Rot. Bonds4

About 2-(2-chlorophenyl)-2-(ethylamino)propan-1-ol

2-(2-chlorophenyl)-2-(ethylamino)propan-1-ol (PubChem CID 61050515) has the molecular formula C11H16ClNO and a molecular weight of 213.71 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-2-(ethylamino)propan-1-ol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-2-(ethylamino)propan-1-ol
PubChem CID61050515
Molecular FormulaC11H16ClNO
Molecular Weight213.71 g/mol
Exact Mass213.09
IUPAC Name2-(2-chlorophenyl)-2-(ethylamino)propan-1-ol
SMILESCCNC(C)(CO)c1ccccc1Cl
InChIInChI=1S/C11H16ClNO/c1-3-13-11(2,8-14)9-6-4-5-7-10(9)12/h4-7,13-14H,3,8H2,1-2H3
InChIKeyHJWZWCGVBWNIJD-UHFFFAOYSA-N
XLogP2.16
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.71
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(2-chlorophenyl)-2-(ethylamino)propanoic acid
CID 93280138
2-amino-2-(2-chlorophenyl)propan-1-ol
CID 54776181
2-(2-methylphenyl)-2-(propylamino)propan-1-ol
CID 61055182
1,1-bis(2-chlorophenyl)ethane-1,2-diol
CID 71341574
1-(tert-butylamino)-2-(2-chlorophenyl)propan-2-ol
CID 62773407
2-(2-chlorophenyl)propan-2-ol
CID 12759846
2-(ethylamino)-2-(4-methylphenyl)propan-1-ol
CID 61048119
1-(2-chlorophenyl)-2-(ethylamino)-2-methylpropan-1-one
CID 97356118
2-(2-chloroanilino)-2-(2-methoxyphenyl)propan-1-ol
CID 61049736
2-(2-methoxyphenyl)-2-(propylamino)propan-1-ol
CID 61057006
2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol
CID 61056385
2-(2-chlorophenyl)-2-piperidin-1-ylpropan-1-ol
CID 54776185

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-2-(ethylamino)propan-1-ol?
The IUPAC name of 2-(2-chlorophenyl)-2-(ethylamino)propan-1-ol (CID 61050515) is 2-(2-chlorophenyl)-2-(ethylamino)propan-1-ol.
What is the SMILES notation for 2-(2-chlorophenyl)-2-(ethylamino)propan-1-ol?
The canonical SMILES for 2-(2-chlorophenyl)-2-(ethylamino)propan-1-ol is CCNC(C)(CO)c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-2-(ethylamino)propan-1-ol?
The InChIKey is HJWZWCGVBWNIJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClNO/c1-3-13-11(2,8-14)9-6-4-5-7-10(9)12/h4-7,13-14H,3,8H2,1-2H3.
What are the key properties of 2-(2-chlorophenyl)-2-(ethylamino)propan-1-ol?
2-(2-chlorophenyl)-2-(ethylamino)propan-1-ol has a molecular weight of 213.71 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-2-(ethylamino)propan-1-ol is sourced from PubChem (CID 61050515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).