N,1-dimethyl-N-(2-phenylpropyl)piperidin-4-amine

C16H26N2 — CID 2845747

IUPACN,1-dimethyl-N-(2-phenylpropyl)piperidin-4-amine
SMILESCC(CN(C)C1CCN(C)CC1)c1ccccc1
InChIInChI=1S/C16H26N2/c1-14(15-7-5-4-6-8-15)13-18(3)16-9-11-17(2)12-10-16/h4-8,14,16H,9-13H2,1-3H3
InChIKeyYEARZNGDLMHQCC-UHFFFAOYSA-N
MW246.40 g/mol
LogP2.82
Rot. Bonds4

About N,1-dimethyl-N-(2-phenylpropyl)piperidin-4-amine

N,1-dimethyl-N-(2-phenylpropyl)piperidin-4-amine (PubChem CID 2845747) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is N,1-dimethyl-N-(2-phenylpropyl)piperidin-4-amine.

Molecular Properties

Compound NameN,1-dimethyl-N-(2-phenylpropyl)piperidin-4-amine
PubChem CID2845747
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC NameN,1-dimethyl-N-(2-phenylpropyl)piperidin-4-amine
SMILESCC(CN(C)C1CCN(C)CC1)c1ccccc1
InChIInChI=1S/C16H26N2/c1-14(15-7-5-4-6-8-15)13-18(3)16-9-11-17(2)12-10-16/h4-8,14,16H,9-13H2,1-3H3
InChIKeyYEARZNGDLMHQCC-UHFFFAOYSA-N
XLogP2.82
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-(2-phenylpropyl)piperidin-4-amine?
The IUPAC name of N,1-dimethyl-N-(2-phenylpropyl)piperidin-4-amine (CID 2845747) is N,1-dimethyl-N-(2-phenylpropyl)piperidin-4-amine.
What is the SMILES notation for N,1-dimethyl-N-(2-phenylpropyl)piperidin-4-amine?
The canonical SMILES for N,1-dimethyl-N-(2-phenylpropyl)piperidin-4-amine is CC(CN(C)C1CCN(C)CC1)c1ccccc1.
What is the InChIKey of N,1-dimethyl-N-(2-phenylpropyl)piperidin-4-amine?
The InChIKey is YEARZNGDLMHQCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-14(15-7-5-4-6-8-15)13-18(3)16-9-11-17(2)12-10-16/h4-8,14,16H,9-13H2,1-3H3.
What are the key properties of N,1-dimethyl-N-(2-phenylpropyl)piperidin-4-amine?
N,1-dimethyl-N-(2-phenylpropyl)piperidin-4-amine has a molecular weight of 246.40 g/mol, XLogP of 2.82, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-(2-phenylpropyl)piperidin-4-amine is sourced from PubChem (CID 2845747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).