N-(2-propylphenyl)piperidin-4-amine

C14H22N2 — CID 61016872

IUPACN-(2-propylphenyl)piperidin-4-amine
SMILESCCCc1ccccc1NC1CCNCC1
InChIInChI=1S/C14H22N2/c1-2-5-12-6-3-4-7-14(12)16-13-8-10-15-11-9-13/h3-4,6-7,13,15-16H,2,5,8-11H2,1H3
InChIKeyZGMKSWZUMUSSJA-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.80
Rot. Bonds4

About N-(2-propylphenyl)piperidin-4-amine

N-(2-propylphenyl)piperidin-4-amine (PubChem CID 61016872) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N-(2-propylphenyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(2-propylphenyl)piperidin-4-amine
PubChem CID61016872
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN-(2-propylphenyl)piperidin-4-amine
SMILESCCCc1ccccc1NC1CCNCC1
InChIInChI=1S/C14H22N2/c1-2-5-12-6-3-4-7-14(12)16-13-8-10-15-11-9-13/h3-4,6-7,13,15-16H,2,5,8-11H2,1H3
InChIKeyZGMKSWZUMUSSJA-UHFFFAOYSA-N
XLogP2.80
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-propyl-N-[4-(trifluoromethyl)cyclohexyl]aniline
CID 64753632
N-(2-propylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 43687471
4,4-dimethyl-N-(2-propylphenyl)cycloheptan-1-amine
CID 65084187
1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine
CID 43687285
N-[2-[(dimethylamino)methyl]phenyl]azepan-4-amine
CID 103981509
N-(2-propylphenyl)thian-3-amine
CID 62871075
N-(2-benzylphenyl)azepan-4-amine
CID 103980459
N-[3-(2-methylphenyl)cyclobutyl]-2-propylaniline
CID 43687449
2-(2-aminoethyl)-N-cyclopropylaniline
CID 83816645
N-(2-propan-2-ylphenyl)piperidin-4-amine
CID 61016047
3-piperidin-4-yl-N-(2-propylphenyl)propanamide;hydrochloride
CID 75418755
N-(2-methoxyphenyl)piperidin-4-amine;hydrochloride
CID 90237422

Frequently Asked Questions

What is the IUPAC name of N-(2-propylphenyl)piperidin-4-amine?
The IUPAC name of N-(2-propylphenyl)piperidin-4-amine (CID 61016872) is N-(2-propylphenyl)piperidin-4-amine.
What is the SMILES notation for N-(2-propylphenyl)piperidin-4-amine?
The canonical SMILES for N-(2-propylphenyl)piperidin-4-amine is CCCc1ccccc1NC1CCNCC1.
What is the InChIKey of N-(2-propylphenyl)piperidin-4-amine?
The InChIKey is ZGMKSWZUMUSSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-2-5-12-6-3-4-7-14(12)16-13-8-10-15-11-9-13/h3-4,6-7,13,15-16H,2,5,8-11H2,1H3.
What are the key properties of N-(2-propylphenyl)piperidin-4-amine?
N-(2-propylphenyl)piperidin-4-amine has a molecular weight of 218.34 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propylphenyl)piperidin-4-amine is sourced from PubChem (CID 61016872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).