N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine

C15H23N — CID 43491617

IUPACN-[cyclopropyl-(4-propylphenyl)methyl]ethanamine
SMILESCCCc1ccc(C(NCC)C2CC2)cc1
InChIInChI=1S/C15H23N/c1-3-5-12-6-8-13(9-7-12)15(16-4-2)14-10-11-14/h6-9,14-16H,3-5,10-11H2,1-2H3
InChIKeyDWWQMMOAYPWLSB-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.70
Rot. Bonds6

About N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine

N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine (PubChem CID 43491617) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[cyclopropyl-(4-propylphenyl)methyl]ethanamine
PubChem CID43491617
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-[cyclopropyl-(4-propylphenyl)methyl]ethanamine
SMILESCCCc1ccc(C(NCC)C2CC2)cc1
InChIInChI=1S/C15H23N/c1-3-5-12-6-8-13(9-7-12)15(16-4-2)14-10-11-14/h6-9,14-16H,3-5,10-11H2,1-2H3
InChIKeyDWWQMMOAYPWLSB-UHFFFAOYSA-N
XLogP3.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine?
The IUPAC name of N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine (CID 43491617) is N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine.
What is the SMILES notation for N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine?
The canonical SMILES for N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine is CCCc1ccc(C(NCC)C2CC2)cc1.
What is the InChIKey of N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine?
The InChIKey is DWWQMMOAYPWLSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-3-5-12-6-8-13(9-7-12)15(16-4-2)14-10-11-14/h6-9,14-16H,3-5,10-11H2,1-2H3.
What are the key properties of N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine?
N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine has a molecular weight of 217.36 g/mol, XLogP of 3.70, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine is sourced from PubChem (CID 43491617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).