4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide

C15H27N3O2 — CID 110822547

IUPAC4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide
SMILESCC(C)(C)CNC(=O)N1CCC(NC(=O)C2CC2)CC1
InChIInChI=1S/C15H27N3O2/c1-15(2,3)10-16-14(20)18-8-6-12(7-9-18)17-13(19)11-4-5-11/h11-12H,4-10H2,1-3H3,(H,16,20)(H,17,19)
InChIKeyBHOPQJMOUMTZTC-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.73
Rot. Bonds3

About 4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide

4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide (PubChem CID 110822547) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide
PubChem CID110822547
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide
SMILESCC(C)(C)CNC(=O)N1CCC(NC(=O)C2CC2)CC1
InChIInChI=1S/C15H27N3O2/c1-15(2,3)10-16-14(20)18-8-6-12(7-9-18)17-13(19)11-4-5-11/h11-12H,4-10H2,1-3H3,(H,16,20)(H,17,19)
InChIKeyBHOPQJMOUMTZTC-UHFFFAOYSA-N
XLogP1.73
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-Cyclohexyl-3-(1-propionylpiperidin-4-yl)urea
CID 47379736
1-Cyclopropanecarbonylpiperidin-4-amine
CID 3163331
1-Cyclohexyl-3-[1-(2-methylbutanoyl)piperidin-4-yl]urea
CID 71678006
N-piperidin-4-ylcyclopropanecarboxamide
CID 1445166
2,2-Dimethyl-N-[1-(pyrrolidine-1-carbonyl)-piperidin-4-yl]-propionamide
CID 648075
N~4~-isopropyl-N~1~,N~1~-dimethylpiperidine-1,4-dicarboxamide
CID 3235986
N~4~-(sec-butyl)-N~1~,N~1~-dimethylpiperidine-1,4-dicarboxamide
CID 3239385
N~1~,N~1~-dimethyl-N~4~-(3-methylbutyl)piperidine-1,4-dicarboxamide
CID 3243850
N-[1-(3-methoxypropyl)piperidin-4-yl]cyclopropanecarboxamide
CID 51081731
N-(1-ethylpiperidin-4-yl)cyclopropanecarboxamide
CID 17250293
N-(1-methylpiperidin-4-yl)cyclopropanecarboxamide
CID 25236113
N-cyclopropyl-1-(2,2-dimethylpropanoyl)piperidine-3-carboxamide
CID 47985885

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide?
The IUPAC name of 4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide (CID 110822547) is 4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide is CC(C)(C)CNC(=O)N1CCC(NC(=O)C2CC2)CC1.
What is the InChIKey of 4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide?
The InChIKey is BHOPQJMOUMTZTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-15(2,3)10-16-14(20)18-8-6-12(7-9-18)17-13(19)11-4-5-11/h11-12H,4-10H2,1-3H3,(H,16,20)(H,17,19).
What are the key properties of 4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide?
4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide is sourced from PubChem (CID 110822547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).