1-(4-methyl-3-phenylpentyl)piperidine

C17H27N — CID 121339454

IUPAC1-(4-methyl-3-phenylpentyl)piperidine
SMILESCC(C)C(CCN1CCCCC1)c1ccccc1
InChIInChI=1S/C17H27N/c1-15(2)17(16-9-5-3-6-10-16)11-14-18-12-7-4-8-13-18/h3,5-6,9-10,15,17H,4,7-8,11-14H2,1-2H3
InChIKeyYVDXFRJYNFEQKD-UHFFFAOYSA-N
MW245.41 g/mol
LogP4.30
Rot. Bonds5

About 1-(4-methyl-3-phenylpentyl)piperidine

1-(4-methyl-3-phenylpentyl)piperidine (PubChem CID 121339454) has the molecular formula C17H27N and a molecular weight of 245.41 g/mol. Its IUPAC name is 1-(4-methyl-3-phenylpentyl)piperidine.

Molecular Properties

Compound Name1-(4-methyl-3-phenylpentyl)piperidine
PubChem CID121339454
Molecular FormulaC17H27N
Molecular Weight245.41 g/mol
Exact Mass245.21
IUPAC Name1-(4-methyl-3-phenylpentyl)piperidine
SMILESCC(C)C(CCN1CCCCC1)c1ccccc1
InChIInChI=1S/C17H27N/c1-15(2)17(16-9-5-3-6-10-16)11-14-18-12-7-4-8-13-18/h3,5-6,9-10,15,17H,4,7-8,11-14H2,1-2H3
InChIKeyYVDXFRJYNFEQKD-UHFFFAOYSA-N
XLogP4.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.41
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3,3-diphenylpropyl)azepane;hydrochloride
CID 3084164
1-(3-chloro-3-phenylpropyl)piperidine;hydrochloride
CID 67656037
1-benzhydryl-4-(2-piperidin-1-ylethyl)piperazine
CID 71411855
1-(3-phenylsulfanylbutyl)piperidine
CID 21391076
N-methyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-amine;hydrochloride
CID 53487306
1-[2-[4-(3-methyl-1-phenylbutan-2-yl)phenoxy]ethyl]piperidine
CID 173305671
1-(6,6-diphenylhexyl)piperidine
CID 161365973
1-[2-[(2S)-2-phenylpropoxy]ethyl]piperidine
CID 141183256
N-benzhydryl-N-(2-piperidin-1-ylethyl)propan-2-amine;hydrochloride
CID 117066717
1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine
CID 71001431
1-benzhydryl-4-(2-piperidin-1-ylethyl)piperazine;oxalic acid
CID 71411854
(2R)-1-phenylsulfanyl-4-piperidin-1-ylbutan-2-amine
CID 71503885

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-3-phenylpentyl)piperidine?
The IUPAC name of 1-(4-methyl-3-phenylpentyl)piperidine (CID 121339454) is 1-(4-methyl-3-phenylpentyl)piperidine.
What is the SMILES notation for 1-(4-methyl-3-phenylpentyl)piperidine?
The canonical SMILES for 1-(4-methyl-3-phenylpentyl)piperidine is CC(C)C(CCN1CCCCC1)c1ccccc1.
What is the InChIKey of 1-(4-methyl-3-phenylpentyl)piperidine?
The InChIKey is YVDXFRJYNFEQKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N/c1-15(2)17(16-9-5-3-6-10-16)11-14-18-12-7-4-8-13-18/h3,5-6,9-10,15,17H,4,7-8,11-14H2,1-2H3.
What are the key properties of 1-(4-methyl-3-phenylpentyl)piperidine?
1-(4-methyl-3-phenylpentyl)piperidine has a molecular weight of 245.41 g/mol, XLogP of 4.30, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-3-phenylpentyl)piperidine is sourced from PubChem (CID 121339454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).