(2R,4S)-2-cyclopropyl-1,4-di(propan-2-yl)piperidine

C14H27N — CID 174295504

IUPAC(2R,4S)-2-cyclopropyl-1,4-di(propan-2-yl)piperidine
SMILESCC(C)[C@H]1CCN(C(C)C)[C@@H](C2CC2)C1
InChIInChI=1S/C14H27N/c1-10(2)13-7-8-15(11(3)4)14(9-13)12-5-6-12/h10-14H,5-9H2,1-4H3/t13-,14+/m0/s1
InChIKeyFKZBVEOKKBXQQB-UONOGXRCSA-N
MW209.38 g/mol
LogP3.54
Rot. Bonds3

About (2R,4S)-2-cyclopropyl-1,4-di(propan-2-yl)piperidine

(2R,4S)-2-cyclopropyl-1,4-di(propan-2-yl)piperidine (PubChem CID 174295504) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is (2R,4S)-2-cyclopropyl-1,4-di(propan-2-yl)piperidine.

Molecular Properties

Compound Name(2R,4S)-2-cyclopropyl-1,4-di(propan-2-yl)piperidine
PubChem CID174295504
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name(2R,4S)-2-cyclopropyl-1,4-di(propan-2-yl)piperidine
SMILESCC(C)[C@H]1CCN(C(C)C)[C@@H](C2CC2)C1
InChIInChI=1S/C14H27N/c1-10(2)13-7-8-15(11(3)4)14(9-13)12-5-6-12/h10-14H,5-9H2,1-4H3/t13-,14+/m0/s1
InChIKeyFKZBVEOKKBXQQB-UONOGXRCSA-N
XLogP3.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,6-di(propan-2-yl)-6-azabicyclo[3.2.0]heptane
CID 171046370
1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole
CID 58339116
1,2,5-tri(propan-2-yl)azepane
CID 176801550
(2S)-2-(2-fluoroethyl)-1,4-di(propan-2-yl)piperidine
CID 171506116
(3aS,6aS)-1-methyl-4-propan-2-yl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole
CID 170263057
ethane;1-methylpyrrolidine;2-propan-2-yl-2-azabicyclo[3.1.0]hexane
CID 176657759
1-methyl-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole
CID 58179511
1,4-di(propan-2-yl)piperidine
CID 21303253
5-tert-butyl-1-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole
CID 170939617
1,3-di(propan-2-yl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 67986230
2-butan-2-yl-2-azabicyclo[3.1.0]hexane
CID 130976839
2-ethyl-1-propan-2-ylazetidine;propane
CID 163256433

Frequently Asked Questions

What is the IUPAC name of (2R,4S)-2-cyclopropyl-1,4-di(propan-2-yl)piperidine?
The IUPAC name of (2R,4S)-2-cyclopropyl-1,4-di(propan-2-yl)piperidine (CID 174295504) is (2R,4S)-2-cyclopropyl-1,4-di(propan-2-yl)piperidine.
What is the SMILES notation for (2R,4S)-2-cyclopropyl-1,4-di(propan-2-yl)piperidine?
The canonical SMILES for (2R,4S)-2-cyclopropyl-1,4-di(propan-2-yl)piperidine is CC(C)[C@H]1CCN(C(C)C)[C@@H](C2CC2)C1.
What is the InChIKey of (2R,4S)-2-cyclopropyl-1,4-di(propan-2-yl)piperidine?
The InChIKey is FKZBVEOKKBXQQB-UONOGXRCSA-N. The full InChI is InChI=1S/C14H27N/c1-10(2)13-7-8-15(11(3)4)14(9-13)12-5-6-12/h10-14H,5-9H2,1-4H3/t13-,14+/m0/s1.
What are the key properties of (2R,4S)-2-cyclopropyl-1,4-di(propan-2-yl)piperidine?
(2R,4S)-2-cyclopropyl-1,4-di(propan-2-yl)piperidine has a molecular weight of 209.38 g/mol, XLogP of 3.54, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S)-2-cyclopropyl-1,4-di(propan-2-yl)piperidine is sourced from PubChem (CID 174295504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).