1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol

C15H23NO — CID 63956044

IUPAC1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol
SMILESCCN(CC1CC1)CC(C)(O)c1ccccc1
InChIInChI=1S/C15H23NO/c1-3-16(11-13-9-10-13)12-15(2,17)14-7-5-4-6-8-14/h4-8,13,17H,3,9-12H2,1-2H3
InChIKeyXURGBHDHMZGFFQ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.63
Rot. Bonds6

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

1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol (PubChem CID 63956044) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol.

Molecular Properties

Compound Name1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol
PubChem CID63956044
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol
SMILESCCN(CC1CC1)CC(C)(O)c1ccccc1
InChIInChI=1S/C15H23NO/c1-3-16(11-13-9-10-13)12-15(2,17)14-7-5-4-6-8-14/h4-8,13,17H,3,9-12H2,1-2H3
InChIKeyXURGBHDHMZGFFQ-UHFFFAOYSA-N
XLogP2.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[cyclopropylmethyl(ethyl)amino]-2-methyl-2-phenylpropanoic acid
CID 63939484
1-[ethyl(piperidin-2-ylmethyl)amino]-2-phenylpropan-2-ol
CID 106632567
3-[cyclopropylmethyl(ethyl)amino]-2-(ethylamino)-2-phenylpropanenitrile
CID 63955663
N-(cyclopropylmethyl)-N-ethyl-2-methyl-2-phenyl-N'-propylpropane-1,3-diamine
CID 63954461
3-[cyclopropylmethyl(ethyl)amino]-2-phenyl-2-(propylamino)propanenitrile
CID 63955665
3-[cyclobutylmethyl(ethyl)amino]-2,2-dimethyl-1-phenylpropan-1-one
CID 107401488
2-amino-1-[4-(diethylaminomethyl)piperidin-1-yl]-2-phenylpropan-1-one
CID 120595489
N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide
CID 110901041
1-amino-4-[cyclopropylmethyl(propyl)amino]-2-phenylbutan-2-ol
CID 116695809
1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol
CID 62374985
N-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine
CID 102476941
1-[2-(dimethylamino)ethyl-propylamino]-2-phenylpropan-2-ol
CID 62374488

Frequently Asked Questions

What is the IUPAC name of 1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol?
The IUPAC name of 1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol (CID 63956044) is 1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol.
What is the SMILES notation for 1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol?
The canonical SMILES for 1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol is CCN(CC1CC1)CC(C)(O)c1ccccc1.
What is the InChIKey of 1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol?
The InChIKey is XURGBHDHMZGFFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-16(11-13-9-10-13)12-15(2,17)14-7-5-4-6-8-14/h4-8,13,17H,3,9-12H2,1-2H3.
What are the key properties of 1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol?
1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol has a molecular weight of 233.36 g/mol, XLogP of 2.63, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol is sourced from PubChem (CID 63956044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).