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

C17H33N3O — CID 162725913

IUPAC4-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide
SMILESCC(C)C1CCN(C(=O)NC2CCN(C(C)C)CC2)CC1
InChIInChI=1S/C17H33N3O/c1-13(2)15-5-9-20(10-6-15)17(21)18-16-7-11-19(12-8-16)14(3)4/h13-16H,5-12H2,1-4H3,(H,18,21)
InChIKeyDHTBCHDYGQQDTI-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.94
Rot. Bonds3

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

4-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide (PubChem CID 162725913) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is 4-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide
PubChem CID162725913
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC Name4-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide
SMILESCC(C)C1CCN(C(=O)NC2CCN(C(C)C)CC2)CC1
InChIInChI=1S/C17H33N3O/c1-13(2)15-5-9-20(10-6-15)17(21)18-16-7-11-19(12-8-16)14(3)4/h13-16H,5-12H2,1-4H3,(H,18,21)
InChIKeyDHTBCHDYGQQDTI-UHFFFAOYSA-N
XLogP2.94
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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propan-2-yl 4-(pyrrolidine-1-carbonylamino)piperidine-1-carboxylate
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1,4-di(propan-2-yl)piperidine
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1-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]ethanone
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CID 25236585
2-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide;molecular hydrogen
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4-(2,2-dimethylpropanoyl)-N-(4-propan-2-ylcyclohexyl)piperazine-1-carboxamide
CID 168727019
(1-propan-2-ylpiperidin-4-yl)-(3-propan-2-ylpyrrolidin-1-yl)methanone
CID 168752402
(1-propan-2-ylpiperidin-4-yl)-[(3S)-3-propan-2-ylpyrrolidin-1-yl]methanone
CID 168752483
(2S)-2-amino-N-(1-propan-2-ylpiperidin-4-yl)butanamide
CID 79024824
4-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-1-carboxamide
CID 127236629

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide?
The IUPAC name of 4-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide (CID 162725913) is 4-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide is CC(C)C1CCN(C(=O)NC2CCN(C(C)C)CC2)CC1.
What is the InChIKey of 4-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide?
The InChIKey is DHTBCHDYGQQDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-13(2)15-5-9-20(10-6-15)17(21)18-16-7-11-19(12-8-16)14(3)4/h13-16H,5-12H2,1-4H3,(H,18,21).
What are the key properties of 4-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide?
4-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide has a molecular weight of 295.47 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide is sourced from PubChem (CID 162725913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).