1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide

C13H23N3O2 — CID 47177764

IUPAC1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide
SMILESCC(C)NC(=O)C1CCN(C(=O)NC2CC2)CC1
InChIInChI=1S/C13H23N3O2/c1-9(2)14-12(17)10-5-7-16(8-6-10)13(18)15-11-3-4-11/h9-11H,3-8H2,1-2H3,(H,14,17)(H,15,18)
InChIKeyFVHTYHZOHYNSKR-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.10
Rot. Bonds3

About 1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide

1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide (PubChem CID 47177764) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide
PubChem CID47177764
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide
SMILESCC(C)NC(=O)C1CCN(C(=O)NC2CC2)CC1
InChIInChI=1S/C13H23N3O2/c1-9(2)14-12(17)10-5-7-16(8-6-10)13(18)15-11-3-4-11/h9-11H,3-8H2,1-2H3,(H,14,17)(H,15,18)
InChIKeyFVHTYHZOHYNSKR-UHFFFAOYSA-N
XLogP1.10
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-tert-butyl-1-N-cyclopropylpiperidine-1,4-dicarboxamide
CID 47238287
4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide
CID 47036573
1-N-cyclopropyl-4-N-[1-(3-fluorophenyl)ethyl]piperidine-1,4-dicarboxamide
CID 51083881
N-[4-(methylamino)cyclohexyl]azepane-1-carboxamide
CID 79152452
N-[4-(methylamino)cyclohexyl]piperidine-1-carboxamide
CID 79156160
4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide
CID 86862881
4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide
CID 3218389
4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide
CID 110822528
ethyl 4-[[4-(propan-2-ylcarbamoyl)cyclohexanecarbonyl]amino]piperidine-1-carboxylate
CID 109144510
N-propan-2-yl-4-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109144455
N-[1-(cyclopropylamino)-1-oxopropan-2-yl]piperidine-1-carboxamide
CID 116657686
propan-2-yl 4-(pyrrolidine-1-carbonylamino)piperidine-1-carboxylate
CID 124559521

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide?
The IUPAC name of 1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide (CID 47177764) is 1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide.
What is the SMILES notation for 1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide?
The canonical SMILES for 1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide is CC(C)NC(=O)C1CCN(C(=O)NC2CC2)CC1.
What is the InChIKey of 1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide?
The InChIKey is FVHTYHZOHYNSKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-9(2)14-12(17)10-5-7-16(8-6-10)13(18)15-11-3-4-11/h9-11H,3-8H2,1-2H3,(H,14,17)(H,15,18).
What are the key properties of 1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide?
1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide has a molecular weight of 253.35 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide is sourced from PubChem (CID 47177764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).