2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine

C15H23N — CID 83154579

IUPAC2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine
SMILESCCNC(c1ccc(C)cc1)C(C)C1CC1
InChIInChI=1S/C15H23N/c1-4-16-15(12(3)13-9-10-13)14-7-5-11(2)6-8-14/h5-8,12-13,15-16H,4,9-10H2,1-3H3
InChIKeyAUCYHZUPOOZOBY-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.69
Rot. Bonds5

About 2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine

2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine (PubChem CID 83154579) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine
PubChem CID83154579
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine
SMILESCCNC(c1ccc(C)cc1)C(C)C1CC1
InChIInChI=1S/C15H23N/c1-4-16-15(12(3)13-9-10-13)14-7-5-11(2)6-8-14/h5-8,12-13,15-16H,4,9-10H2,1-3H3
InChIKeyAUCYHZUPOOZOBY-UHFFFAOYSA-N
XLogP3.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-butan-2-ylphenyl)-2-cyclopropyl-N-ethylpropan-1-amine
CID 83153900
2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine
CID 105022949
2-cyclopropyl-N-ethyl-1-(3-fluoro-5-methylphenyl)propan-1-amine
CID 105016424
N-ethyl-2-methyl-1-(4-methylphenyl)butan-1-amine
CID 43489330
1-(3-bromo-4-fluorophenyl)-2-cyclopropyl-N-ethylpropan-1-amine
CID 83155186
2-cyclopropyl-1-(4-fluorophenyl)-N-propylpropan-1-amine
CID 83155270
6-[2-cyclopropyl-1-(ethylamino)propyl]-1,4-dihydroquinoxaline-2,3-dione
CID 83149783
2-cyclopropyl-1-(2-ethoxy-5-methylphenyl)-N-ethylpropan-1-amine
CID 83154688
2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 83149804
1-(4-chlorophenyl)-2-cyclopropyl-N-propylpropan-1-amine
CID 83155271
N-[(4-methylcyclohexyl)-(4-methylphenyl)methyl]ethanamine
CID 55185680
2-cyclopropyl-N-ethyl-1-(3-methylthiophen-2-yl)propan-1-amine
CID 83153909

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine?
The IUPAC name of 2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine (CID 83154579) is 2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine is CCNC(c1ccc(C)cc1)C(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine?
The InChIKey is AUCYHZUPOOZOBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-4-16-15(12(3)13-9-10-13)14-7-5-11(2)6-8-14/h5-8,12-13,15-16H,4,9-10H2,1-3H3.
What are the key properties of 2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine?
2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine is sourced from PubChem (CID 83154579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).