1,4-di(propan-2-yl)piperidin-4-amine

C11H24N2 — CID 167417701

IUPAC1,4-di(propan-2-yl)piperidin-4-amine
SMILESCC(C)N1CCC(N)(C(C)C)CC1
InChIInChI=1S/C11H24N2/c1-9(2)11(12)5-7-13(8-6-11)10(3)4/h9-10H,5-8,12H2,1-4H3
InChIKeyQKIRPEXPAVESPM-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.84
Rot. Bonds2

About 1,4-di(propan-2-yl)piperidin-4-amine

1,4-di(propan-2-yl)piperidin-4-amine (PubChem CID 167417701) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1,4-di(propan-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1,4-di(propan-2-yl)piperidin-4-amine
PubChem CID167417701
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1,4-di(propan-2-yl)piperidin-4-amine
SMILESCC(C)N1CCC(N)(C(C)C)CC1
InChIInChI=1S/C11H24N2/c1-9(2)11(12)5-7-13(8-6-11)10(3)4/h9-10H,5-8,12H2,1-4H3
InChIKeyQKIRPEXPAVESPM-UHFFFAOYSA-N
XLogP1.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1,4-di(propan-2-yl)piperidin-4-amine 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

4-iodo-1-propan-2-ylpiperidin-4-amine
CID 155455763
(4-methyl-1-propan-2-ylpiperidin-4-yl)phosphane
CID 175635218
1-(4-aminooxan-4-yl)-2-(4-methyl-1-propan-2-ylpiperidin-4-yl)ethanone
CID 159598255
8-propan-2-yl-8-azaspiro[4.5]deca-1,3-diene
CID 162769943
6-propan-2-yl-1,6-diazaspiro[2.5]octane
CID 58584452
ethane;(3R)-3-methyl-1-propan-2-ylpyrrolidin-3-amine;molecular hydrogen
CID 142616980
3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine
CID 171508943
methanol;methylcyclopropane;4-methyl-1-propan-2-ylpiperidin-4-amine;molecular hydrogen
CID 177204312
potassium;hydride;1-propan-2-ylcyclohexan-1-amine
CID 174666589
4-fluoro-1-propan-2-ylpiperidine-4-sulfonamide
CID 126737674
(4-methoxy-1-propan-2-ylpiperidin-4-yl)methanamine
CID 83907040
3,8-di(propan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-4-ol
CID 170052248

Frequently Asked Questions

What is the IUPAC name of 1,4-di(propan-2-yl)piperidin-4-amine?
The IUPAC name of 1,4-di(propan-2-yl)piperidin-4-amine (CID 167417701) is 1,4-di(propan-2-yl)piperidin-4-amine.
What is the SMILES notation for 1,4-di(propan-2-yl)piperidin-4-amine?
The canonical SMILES for 1,4-di(propan-2-yl)piperidin-4-amine is CC(C)N1CCC(N)(C(C)C)CC1.
What is the InChIKey of 1,4-di(propan-2-yl)piperidin-4-amine?
The InChIKey is QKIRPEXPAVESPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)11(12)5-7-13(8-6-11)10(3)4/h9-10H,5-8,12H2,1-4H3.
What are the key properties of 1,4-di(propan-2-yl)piperidin-4-amine?
1,4-di(propan-2-yl)piperidin-4-amine has a molecular weight of 184.33 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-di(propan-2-yl)piperidin-4-amine is sourced from PubChem (CID 167417701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).