1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine

C17H28N2 — CID 43687285

IUPAC1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine
SMILESCCCc1ccccc1NC1CCN(C(C)C)CC1
InChIInChI=1S/C17H28N2/c1-4-7-15-8-5-6-9-17(15)18-16-10-12-19(13-11-16)14(2)3/h5-6,8-9,14,16,18H,4,7,10-13H2,1-3H3
InChIKeyREHSHAFFBYJIDN-UHFFFAOYSA-N
MW260.43 g/mol
LogP3.92
Rot. Bonds5

About 1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine

1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine (PubChem CID 43687285) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is 1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine.

Molecular Properties

Compound Name1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine
PubChem CID43687285
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC Name1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine
SMILESCCCc1ccccc1NC1CCN(C(C)C)CC1
InChIInChI=1S/C17H28N2/c1-4-7-15-8-5-6-9-17(15)18-16-10-12-19(13-11-16)14(2)3/h5-6,8-9,14,16,18H,4,7,10-13H2,1-3H3
InChIKeyREHSHAFFBYJIDN-UHFFFAOYSA-N
XLogP3.92
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(methoxymethyl)phenyl]-1-propan-2-ylpiperidin-4-amine
CID 43677869
N-(2-ethylsulfonylphenyl)-1-propan-2-ylpiperidin-4-amine
CID 43738170
N-(2-propylphenyl)piperidin-4-amine
CID 61016872
N-(2-methoxyphenyl)-1-propan-2-ylpiperidin-4-amine
CID 5131485
2-N,2-N-dimethyl-1-N-(1-propan-2-ylpiperidin-4-yl)benzene-1,2-diamine
CID 43726465
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
N-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103930824
N-(2-nitrophenyl)-1-propan-2-ylpiperidin-4-amine
CID 43222290
1-propan-2-yl-N-(2-prop-2-enylsulfanylphenyl)piperidin-4-amine
CID 60927104
2-(2-aminoethyl)-N-cyclopropylaniline
CID 83816645

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine?
The IUPAC name of 1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine (CID 43687285) is 1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine.
What is the SMILES notation for 1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine?
The canonical SMILES for 1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine is CCCc1ccccc1NC1CCN(C(C)C)CC1.
What is the InChIKey of 1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine?
The InChIKey is REHSHAFFBYJIDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-4-7-15-8-5-6-9-17(15)18-16-10-12-19(13-11-16)14(2)3/h5-6,8-9,14,16,18H,4,7,10-13H2,1-3H3.
What are the key properties of 1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine?
1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine has a molecular weight of 260.43 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine is sourced from PubChem (CID 43687285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).