1-(4-piperidin-1-ylpentan-2-yl)piperidine

C15H30N2 — CID 174442116

IUPAC1-(4-piperidin-1-ylpentan-2-yl)piperidine
SMILESCC(CC(C)N1CCCCC1)N1CCCCC1
InChIInChI=1S/C15H30N2/c1-14(16-9-5-3-6-10-16)13-15(2)17-11-7-4-8-12-17/h14-15H,3-13H2,1-2H3
InChIKeyNEVREWHZGCFWAU-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.13
Rot. Bonds4

About 1-(4-piperidin-1-ylpentan-2-yl)piperidine

1-(4-piperidin-1-ylpentan-2-yl)piperidine (PubChem CID 174442116) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-(4-piperidin-1-ylpentan-2-yl)piperidine.

Molecular Properties

Compound Name1-(4-piperidin-1-ylpentan-2-yl)piperidine
PubChem CID174442116
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-(4-piperidin-1-ylpentan-2-yl)piperidine
SMILESCC(CC(C)N1CCCCC1)N1CCCCC1
InChIInChI=1S/C15H30N2/c1-14(16-9-5-3-6-10-16)13-15(2)17-11-7-4-8-12-17/h14-15H,3-13H2,1-2H3
InChIKeyNEVREWHZGCFWAU-UHFFFAOYSA-N
XLogP3.13
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(4-piperidin-1-ylpentan-2-yl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methylpentan-2-yl)pyrrolidine
CID 59761841
1-[1-(azacyclotetradec-1-yl)propan-2-yl]-azacyclotetradecane
CID 69225763
N-methyl-4-pyrrolidin-1-ylpentan-2-amine
CID 64709027
1-(4,4-dimethylpentan-2-yl)azepane
CID 130352451
1,4-bis(4-methylpentan-2-yl)piperazine
CID 3064079
3-(azocan-1-yl)butanenitrile
CID 60913131
methanol;2-pyrrolidin-1-ylpropan-1-ol
CID 172620475
3-(azocan-1-yl)-N-propan-2-ylbutan-1-amine
CID 62418445
4-(azepan-1-yl)-2-methylpentan-2-ol
CID 130905448
1,4-bis(4-methylpentan-2-yl)piperazine;dihydrobromide
CID 3064078
3-pyrrolidin-1-ylbutane-1-thiol
CID 23362416
1-(5-methyloctan-2-yl)piperidine
CID 130243684

Frequently Asked Questions

What is the IUPAC name of 1-(4-piperidin-1-ylpentan-2-yl)piperidine?
The IUPAC name of 1-(4-piperidin-1-ylpentan-2-yl)piperidine (CID 174442116) is 1-(4-piperidin-1-ylpentan-2-yl)piperidine.
What is the SMILES notation for 1-(4-piperidin-1-ylpentan-2-yl)piperidine?
The canonical SMILES for 1-(4-piperidin-1-ylpentan-2-yl)piperidine is CC(CC(C)N1CCCCC1)N1CCCCC1.
What is the InChIKey of 1-(4-piperidin-1-ylpentan-2-yl)piperidine?
The InChIKey is NEVREWHZGCFWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-14(16-9-5-3-6-10-16)13-15(2)17-11-7-4-8-12-17/h14-15H,3-13H2,1-2H3.
What are the key properties of 1-(4-piperidin-1-ylpentan-2-yl)piperidine?
1-(4-piperidin-1-ylpentan-2-yl)piperidine has a molecular weight of 238.42 g/mol, XLogP of 3.13, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-piperidin-1-ylpentan-2-yl)piperidine is sourced from PubChem (CID 174442116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).