1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol

C14H21NO2 — CID 62373661

IUPAC1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol
SMILESCC(O)(CN(CCO)C1CC1)c1ccccc1
InChIInChI=1S/C14H21NO2/c1-14(17,12-5-3-2-4-6-12)11-15(9-10-16)13-7-8-13/h2-6,13,16-17H,7-11H2,1H3
InChIKeyRQAXDYWXQYOWGA-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.35
Rot. Bonds6

About 1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol

1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol (PubChem CID 62373661) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol.

Molecular Properties

Compound Name1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol
PubChem CID62373661
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol
SMILESCC(O)(CN(CCO)C1CC1)c1ccccc1
InChIInChI=1S/C14H21NO2/c1-14(17,12-5-3-2-4-6-12)11-15(9-10-16)13-7-8-13/h2-6,13,16-17H,7-11H2,1H3
InChIKeyRQAXDYWXQYOWGA-UHFFFAOYSA-N
XLogP1.35
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol
CID 55056120
2-[cyclobutyl-[3-(ethylamino)-2-methyl-2-phenylpropyl]amino]ethanol
CID 102871059
1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol
CID 114495495
2-[(3-bromo-2,2-dimethylpropyl)-cyclopropylamino]ethanol
CID 64997494
1-[2-hydroxyethyl(prop-2-enyl)amino]-2-phenylpropan-2-ol
CID 113339929
3-[cyclopropyl(propyl)amino]-2-phenyl-2-(propan-2-ylamino)propan-1-ol
CID 64797458
1-amino-4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-phenylbutan-2-ol
CID 116695799
1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol
CID 63956044
N-cyclopropyl-N',2-dimethyl-N-(3-methylbutyl)-2-phenylpropane-1,3-diamine
CID 78987346
1-amino-3-[cyclopropyl(2-methylpropyl)amino]-2-phenylpropan-2-ol
CID 64822024
2-[2-(benzenesulfinyl)ethyl-cyclopropylamino]ethanol
CID 111102009
1-[benzyl(cyclopropyl)amino]-2-methylbutan-2-ol
CID 130952113

Frequently Asked Questions

What is the IUPAC name of 1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol?
The IUPAC name of 1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol (CID 62373661) is 1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol.
What is the SMILES notation for 1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol?
The canonical SMILES for 1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol is CC(O)(CN(CCO)C1CC1)c1ccccc1.
What is the InChIKey of 1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol?
The InChIKey is RQAXDYWXQYOWGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-14(17,12-5-3-2-4-6-12)11-15(9-10-16)13-7-8-13/h2-6,13,16-17H,7-11H2,1H3.
What are the key properties of 1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol?
1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol has a molecular weight of 235.33 g/mol, XLogP of 1.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol is sourced from PubChem (CID 62373661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).