N-(1-phenylpropyl)-N-propylpiperidin-3-amine

C17H28N2 — CID 63638122

IUPACN-(1-phenylpropyl)-N-propylpiperidin-3-amine
SMILESCCCN(C1CCCNC1)C(CC)c1ccccc1
InChIInChI=1S/C17H28N2/c1-3-13-19(16-11-8-12-18-14-16)17(4-2)15-9-6-5-7-10-15/h5-7,9-10,16-18H,3-4,8,11-14H2,1-2H3
InChIKeyPKXXNEARYQZYNP-UHFFFAOYSA-N
MW260.43 g/mol
LogP3.60
Rot. Bonds6

About N-(1-phenylpropyl)-N-propylpiperidin-3-amine

N-(1-phenylpropyl)-N-propylpiperidin-3-amine (PubChem CID 63638122) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is N-(1-phenylpropyl)-N-propylpiperidin-3-amine.

Molecular Properties

Compound NameN-(1-phenylpropyl)-N-propylpiperidin-3-amine
PubChem CID63638122
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC NameN-(1-phenylpropyl)-N-propylpiperidin-3-amine
SMILESCCCN(C1CCCNC1)C(CC)c1ccccc1
InChIInChI=1S/C17H28N2/c1-3-13-19(16-11-8-12-18-14-16)17(4-2)15-9-6-5-7-10-15/h5-7,9-10,16-18H,3-4,8,11-14H2,1-2H3
InChIKeyPKXXNEARYQZYNP-UHFFFAOYSA-N
XLogP3.60
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methyl-1-phenylbutyl)-N-propylpyrrolidin-3-amine
CID 63300659
N-ethyl-N-(1-phenylethyl)piperidin-3-amine
CID 63643629
4-[1-[ethyl(piperidin-3-yl)amino]propyl]phenol
CID 63643806
4-N-(1-phenylpropyl)-4-N-propylcyclohexane-1,4-diamine
CID 79111487
N-[1-(2-bromophenyl)ethyl]-N-propylpiperidin-3-amine
CID 63637762
4-[1-[piperidin-3-yl(propyl)amino]ethyl]phenol
CID 63636728
N-[1-[4-(dimethylamino)phenyl]ethyl]-N-propylpiperidin-3-amine
CID 63638109
N-[1-(3-methoxyphenyl)ethyl]-N-propylpiperidin-3-amine
CID 63637072
2-phenyl-3-[piperidin-3-yl(propyl)amino]propanoic acid
CID 64560977
N-ethyl-N-(3-phenylbutyl)piperidin-3-amine
CID 63636544
3-phenyl-3-[piperidin-4-yl(propyl)amino]propanenitrile
CID 62779229
3-[methyl(piperidin-3-yl)amino]-3-phenylpropanenitrile
CID 55248926

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylpropyl)-N-propylpiperidin-3-amine?
The IUPAC name of N-(1-phenylpropyl)-N-propylpiperidin-3-amine (CID 63638122) is N-(1-phenylpropyl)-N-propylpiperidin-3-amine.
What is the SMILES notation for N-(1-phenylpropyl)-N-propylpiperidin-3-amine?
The canonical SMILES for N-(1-phenylpropyl)-N-propylpiperidin-3-amine is CCCN(C1CCCNC1)C(CC)c1ccccc1.
What is the InChIKey of N-(1-phenylpropyl)-N-propylpiperidin-3-amine?
The InChIKey is PKXXNEARYQZYNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-3-13-19(16-11-8-12-18-14-16)17(4-2)15-9-6-5-7-10-15/h5-7,9-10,16-18H,3-4,8,11-14H2,1-2H3.
What are the key properties of N-(1-phenylpropyl)-N-propylpiperidin-3-amine?
N-(1-phenylpropyl)-N-propylpiperidin-3-amine has a molecular weight of 260.43 g/mol, XLogP of 3.60, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylpropyl)-N-propylpiperidin-3-amine is sourced from PubChem (CID 63638122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).