3-[cyclopropyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol

C15H23NO — CID 62619676

IUPAC3-[cyclopropyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol
SMILESCCN(CC(C)C(O)c1ccccc1)C1CC1
InChIInChI=1S/C15H23NO/c1-3-16(14-9-10-14)11-12(2)15(17)13-7-5-4-6-8-13/h4-8,12,14-15,17H,3,9-11H2,1-2H3
InChIKeyWWIWJEJYKHNZTM-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.84
Rot. Bonds6

About 3-[cyclopropyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol

3-[cyclopropyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol (PubChem CID 62619676) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 3-[cyclopropyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol.

Molecular Properties

Compound Name3-[cyclopropyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol
PubChem CID62619676
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name3-[cyclopropyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol
SMILESCCN(CC(C)C(O)c1ccccc1)C1CC1
InChIInChI=1S/C15H23NO/c1-3-16(14-9-10-14)11-12(2)15(17)13-7-5-4-6-8-13/h4-8,12,14-15,17H,3,9-11H2,1-2H3
InChIKeyWWIWJEJYKHNZTM-UHFFFAOYSA-N
XLogP2.84
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 ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[cyclohexyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol
CID 62618121
3-[cyclopropyl(ethyl)amino]-1-(2-fluorophenyl)-2-methylpropan-1-ol
CID 112679918
3-[cyclopentyl(2-hydroxyethyl)amino]-2-methyl-1-phenylpropan-1-ol
CID 62617126
N'-cyclopentyl-N,N'-diethyl-2-methyl-1-phenylpropane-1,3-diamine
CID 62617718
2-methyl-3-[methyl(thiolan-3-yl)amino]-1-phenylpropan-1-ol
CID 62619338
3-[ethyl(2-ethylbutyl)amino]-2-methyl-1-phenylpropan-1-ol
CID 62617124
3-[cyclopentyl(ethyl)amino]-2-phenylpropanoic acid
CID 63067063
3-[cyclopropyl(ethyl)amino]-2-phenylpropanehydrazide
CID 64566245
2-methyl-3-[methyl(pentan-3-yl)amino]-1-phenylpropan-1-ol
CID 62619340
3-[(1,1-dioxothiolan-3-yl)-methylamino]-2-methyl-1-phenylpropan-1-ol
CID 62617631
1-(3-bromophenyl)-2-[cyclopropyl(ethyl)amino]ethanol
CID 110885623
2-[butyl(cyclopropyl)amino]-1-phenylethanol
CID 60751435

Frequently Asked Questions

What is the IUPAC name of 3-[cyclopropyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol?
The IUPAC name of 3-[cyclopropyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol (CID 62619676) is 3-[cyclopropyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol.
What is the SMILES notation for 3-[cyclopropyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol?
The canonical SMILES for 3-[cyclopropyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol is CCN(CC(C)C(O)c1ccccc1)C1CC1.
What is the InChIKey of 3-[cyclopropyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol?
The InChIKey is WWIWJEJYKHNZTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-16(14-9-10-14)11-12(2)15(17)13-7-5-4-6-8-13/h4-8,12,14-15,17H,3,9-11H2,1-2H3.
What are the key properties of 3-[cyclopropyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol?
3-[cyclopropyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol has a molecular weight of 233.36 g/mol, XLogP of 2.84, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopropyl(ethyl)amino]-2-methyl-1-phenylpropan-1-ol is sourced from PubChem (CID 62619676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).