N-propyl-1-(4-propylphenyl)propan-2-amine

C15H25N — CID 82262360

IUPACN-propyl-1-(4-propylphenyl)propan-2-amine
SMILESCCCNC(C)Cc1ccc(CCC)cc1
InChIInChI=1S/C15H25N/c1-4-6-14-7-9-15(10-8-14)12-13(3)16-11-5-2/h7-10,13,16H,4-6,11-12H2,1-3H3
InChIKeyHAGMDSDFITVUSN-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.57
Rot. Bonds7

About N-propyl-1-(4-propylphenyl)propan-2-amine

N-propyl-1-(4-propylphenyl)propan-2-amine (PubChem CID 82262360) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is N-propyl-1-(4-propylphenyl)propan-2-amine.

Molecular Properties

Compound NameN-propyl-1-(4-propylphenyl)propan-2-amine
PubChem CID82262360
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN-propyl-1-(4-propylphenyl)propan-2-amine
SMILESCCCNC(C)Cc1ccc(CCC)cc1
InChIInChI=1S/C15H25N/c1-4-6-14-7-9-15(10-8-14)12-13(3)16-11-5-2/h7-10,13,16H,4-6,11-12H2,1-3H3
InChIKeyHAGMDSDFITVUSN-UHFFFAOYSA-N
XLogP3.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-butan-2-ylphenyl)-N-propylpropan-2-amine
CID 82262358
N-propyl-1-[5-(4-propylphenyl)furan-2-yl]propan-2-amine
CID 63398712
N-[1-(4-propylphenyl)ethyl]propan-1-amine
CID 43185206
4-[2-(propylamino)propyl]benzenesulfonamide
CID 55219921
N-propyl-4-(4-propylphenoxy)pentan-2-amine
CID 64719580
1-[4-(2,2-difluoroethoxy)phenyl]-N-propylpropan-2-amine
CID 115495220
(2R)-1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-2-amine
CID 6962704
(2S)-1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-2-amine
CID 6962702
1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine
CID 43200450
2-methyl-N-propan-2-yl-3-(4-propylphenyl)propan-1-amine
CID 64663722
2-(propylamino)-1-(4-propylphenyl)propan-1-ol
CID 82316044
1-[4-[2-(2-methylpropoxy)ethoxy]phenyl]-N-propylpropan-2-amine
CID 106450542

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-(4-propylphenyl)propan-2-amine?
The IUPAC name of N-propyl-1-(4-propylphenyl)propan-2-amine (CID 82262360) is N-propyl-1-(4-propylphenyl)propan-2-amine.
What is the SMILES notation for N-propyl-1-(4-propylphenyl)propan-2-amine?
The canonical SMILES for N-propyl-1-(4-propylphenyl)propan-2-amine is CCCNC(C)Cc1ccc(CCC)cc1.
What is the InChIKey of N-propyl-1-(4-propylphenyl)propan-2-amine?
The InChIKey is HAGMDSDFITVUSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-4-6-14-7-9-15(10-8-14)12-13(3)16-11-5-2/h7-10,13,16H,4-6,11-12H2,1-3H3.
What are the key properties of N-propyl-1-(4-propylphenyl)propan-2-amine?
N-propyl-1-(4-propylphenyl)propan-2-amine has a molecular weight of 219.37 g/mol, XLogP of 3.57, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-(4-propylphenyl)propan-2-amine is sourced from PubChem (CID 82262360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).