N-[(4-cyclopropylphenyl)methyl]-1-phenylpropan-1-amine

C19H23N — CID 79979602

IUPACN-[(4-cyclopropylphenyl)methyl]-1-phenylpropan-1-amine
SMILESCCC(NCc1ccc(C2CC2)cc1)c1ccccc1
InChIInChI=1S/C19H23N/c1-2-19(18-6-4-3-5-7-18)20-14-15-8-10-16(11-9-15)17-12-13-17/h3-11,17,19-20H,2,12-14H2,1H3
InChIKeyWGVJNUQYXBVKSK-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.80
Rot. Bonds6

About N-[(4-cyclopropylphenyl)methyl]-1-phenylpropan-1-amine

N-[(4-cyclopropylphenyl)methyl]-1-phenylpropan-1-amine (PubChem CID 79979602) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is N-[(4-cyclopropylphenyl)methyl]-1-phenylpropan-1-amine.

Molecular Properties

Compound NameN-[(4-cyclopropylphenyl)methyl]-1-phenylpropan-1-amine
PubChem CID79979602
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC NameN-[(4-cyclopropylphenyl)methyl]-1-phenylpropan-1-amine
SMILESCCC(NCc1ccc(C2CC2)cc1)c1ccccc1
InChIInChI=1S/C19H23N/c1-2-19(18-6-4-3-5-7-18)20-14-15-8-10-16(11-9-15)17-12-13-17/h3-11,17,19-20H,2,12-14H2,1H3
InChIKeyWGVJNUQYXBVKSK-UHFFFAOYSA-N
XLogP4.80
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-[(4-cyclopropylphenyl)methylamino]-2-phenylethanol
CID 107862540
(1S)-N-[(4-cyclopropylphenyl)methyl]-1-phenylethanamine
CID 81351295
N-[4-[(1-phenylpropylamino)methyl]phenyl]acetamide
CID 62049518
N-[4-[[[(1S)-1-phenylpropyl]amino]methyl]phenyl]ethanesulfonamide
CID 97212917
1-phenyl-N-(pyrimidin-5-ylmethyl)propan-1-amine
CID 62759378
N'-hydroxy-4-[(1-phenylpropylamino)methyl]benzenecarboximidamide
CID 77030088
N-[(4-cyclopropylphenyl)methyl]propan-2-amine
CID 62491335
N-benzyl-N'-(1-phenylpropyl)ethane-1,2-diamine
CID 54807226
(2S)-2-[(4-cyclobutylphenyl)methylamino]-2-phenylacetic acid
CID 122038518
2-[(1-phenylpropylamino)methyl]phenol
CID 62305715
1-phenyl-N-[(2,4,6-trimethylphenyl)methyl]propan-1-amine
CID 62048044
N-[(3-bromo-4-methoxyphenyl)methyl]-1-phenylpropan-1-amine
CID 62048590

Frequently Asked Questions

What is the IUPAC name of N-[(4-cyclopropylphenyl)methyl]-1-phenylpropan-1-amine?
The IUPAC name of N-[(4-cyclopropylphenyl)methyl]-1-phenylpropan-1-amine (CID 79979602) is N-[(4-cyclopropylphenyl)methyl]-1-phenylpropan-1-amine.
What is the SMILES notation for N-[(4-cyclopropylphenyl)methyl]-1-phenylpropan-1-amine?
The canonical SMILES for N-[(4-cyclopropylphenyl)methyl]-1-phenylpropan-1-amine is CCC(NCc1ccc(C2CC2)cc1)c1ccccc1.
What is the InChIKey of N-[(4-cyclopropylphenyl)methyl]-1-phenylpropan-1-amine?
The InChIKey is WGVJNUQYXBVKSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-2-19(18-6-4-3-5-7-18)20-14-15-8-10-16(11-9-15)17-12-13-17/h3-11,17,19-20H,2,12-14H2,1H3.
What are the key properties of N-[(4-cyclopropylphenyl)methyl]-1-phenylpropan-1-amine?
N-[(4-cyclopropylphenyl)methyl]-1-phenylpropan-1-amine has a molecular weight of 265.40 g/mol, XLogP of 4.80, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-cyclopropylphenyl)methyl]-1-phenylpropan-1-amine is sourced from PubChem (CID 79979602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).