1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine

C16H32N2 — CID 59059970

IUPAC1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine
SMILESCC(C)N1CCC(C2CCN(C(C)C)CC2)CC1
InChIInChI=1S/C16H32N2/c1-13(2)17-9-5-15(6-10-17)16-7-11-18(12-8-16)14(3)4/h13-16H,5-12H2,1-4H3
InChIKeyISMOCULPVDKCQN-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.23
Rot. Bonds3

About 1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine

1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine (PubChem CID 59059970) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine.

Molecular Properties

Compound Name1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine
PubChem CID59059970
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine
SMILESCC(C)N1CCC(C2CCN(C(C)C)CC2)CC1
InChIInChI=1S/C16H32N2/c1-13(2)17-9-5-15(6-10-17)16-7-11-18(12-8-16)14(3)4/h13-16H,5-12H2,1-4H3
InChIKeyISMOCULPVDKCQN-UHFFFAOYSA-N
XLogP3.23
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-cyclopropyl-1-propan-2-ylpiperidine
CID 70331530
2,6-di(propan-2-yl)-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-di(propan-2-yl)-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine
CID 164996340
(6S)-3-propan-2-yl-3-azabicyclo[4.2.0]octane
CID 137467561
1-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)piperidine
CID 171743044
1,4-di(propan-2-yl)piperidine
CID 21303253
2-methyl-1-[4-(1-propan-2-ylpiperidin-4-yl)piperidin-1-yl]propan-1-one
CID 169054534
(1-propan-2-ylpiperidin-4-yl)arsane
CID 173205346
4-bromo-1-propan-2-ylpiperidine
CID 67026231
(1R,6R)-3-propan-2-yl-3-azabicyclo[4.1.0]heptane
CID 176597082
methane;1-propan-2-ylpiperidin-4-ol
CID 158347030
4-(1-iodoethyl)-1-propan-2-ylpiperidine
CID 126675083
2-tert-butyl-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine
CID 156551467

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine?
The IUPAC name of 1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine (CID 59059970) is 1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine.
What is the SMILES notation for 1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine?
The canonical SMILES for 1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine is CC(C)N1CCC(C2CCN(C(C)C)CC2)CC1.
What is the InChIKey of 1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine?
The InChIKey is ISMOCULPVDKCQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-13(2)17-9-5-15(6-10-17)16-7-11-18(12-8-16)14(3)4/h13-16H,5-12H2,1-4H3.
What are the key properties of 1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine?
1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine has a molecular weight of 252.45 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine is sourced from PubChem (CID 59059970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).