1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-1-yl]piperidine

C18H36N2 — CID 177321679

IUPAC1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-1-yl]piperidine
SMILESCC(C)CC1CCN(C2CCN(CC(C)C)CC2)CC1
InChIInChI=1S/C18H36N2/c1-15(2)13-17-5-11-20(12-6-17)18-7-9-19(10-8-18)14-16(3)4/h15-18H,5-14H2,1-4H3
InChIKeySZZKEFPEQFUGNV-UHFFFAOYSA-N
MW280.50 g/mol
LogP3.86
Rot. Bonds5

About 1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-1-yl]piperidine

1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-1-yl]piperidine (PubChem CID 177321679) has the molecular formula C18H36N2 and a molecular weight of 280.50 g/mol. Its IUPAC name is 1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-1-yl]piperidine.

Molecular Properties

Compound Name1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-1-yl]piperidine
PubChem CID177321679
Molecular FormulaC18H36N2
Molecular Weight280.50 g/mol
Exact Mass280.29
IUPAC Name1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-1-yl]piperidine
SMILESCC(C)CC1CCN(C2CCN(CC(C)C)CC2)CC1
InChIInChI=1S/C18H36N2/c1-15(2)13-17-5-11-20(12-6-17)18-7-9-19(10-8-18)14-16(3)4/h15-18H,5-14H2,1-4H3
InChIKeySZZKEFPEQFUGNV-UHFFFAOYSA-N
XLogP3.86
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.50
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[1-[1-(2-methylpropyl)piperidin-4-yl]piperidin-4-yl]ethanol
CID 95111576
1-(2-methylpropyl)-4-[1-(2-methylpropyl)pyrrolidin-3-yl]piperazine
CID 155459870
4-(2,5-dimethylheptyl)-1-(2-methylpropyl)piperidine
CID 167107327
1-[[1-(2-methylpropyl)piperidin-4-yl]methyl]-4-(3-propan-2-ylcyclobutyl)piperazine
CID 171598401
4-methoxy-1-(2-methylpropyl)piperidine;2-methylpropylcyclobutane
CID 163401563
1-propan-2-yl-4-[[4-(4-propan-2-ylpiperidin-1-yl)piperidin-1-yl]methyl]piperidine
CID 168786072
4-chloro-1-(2-methylpropyl)piperidine
CID 63389166
ethane;1-[(1-ethylpyrrolidin-3-yl)methyl]-4-(4-propan-2-ylpiperidin-1-yl)piperidine
CID 177135021
4-ethenyl-1-(2-methylpropyl)piperidine
CID 138457613
(2S)-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-ol
CID 103934988
4-(2-methylprop-2-enyl)-1-(2-methylpropyl)piperidine
CID 126612510
1-(2-methylprop-2-enyl)-4-(2-methylpropyl)piperidine
CID 155706752

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-1-yl]piperidine?
The IUPAC name of 1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-1-yl]piperidine (CID 177321679) is 1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-1-yl]piperidine.
What is the SMILES notation for 1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-1-yl]piperidine?
The canonical SMILES for 1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-1-yl]piperidine is CC(C)CC1CCN(C2CCN(CC(C)C)CC2)CC1.
What is the InChIKey of 1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-1-yl]piperidine?
The InChIKey is SZZKEFPEQFUGNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2/c1-15(2)13-17-5-11-20(12-6-17)18-7-9-19(10-8-18)14-16(3)4/h15-18H,5-14H2,1-4H3.
What are the key properties of 1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-1-yl]piperidine?
1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-1-yl]piperidine has a molecular weight of 280.50 g/mol, XLogP of 3.86, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-1-yl]piperidine is sourced from PubChem (CID 177321679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).