N-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclopropanecarboxamide

C13H24N2O — CID 16895439

IUPACN-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclopropanecarboxamide
SMILESCC(C)N1CCC(CNC(=O)C2CC2)CC1
InChIInChI=1S/C13H24N2O/c1-10(2)15-7-5-11(6-8-15)9-14-13(16)12-3-4-12/h10-12H,3-9H2,1-2H3,(H,14,16)
InChIKeyKIEQVZLPTNNHPY-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.63
Rot. Bonds4

About N-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclopropanecarboxamide

N-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclopropanecarboxamide (PubChem CID 16895439) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclopropanecarboxamide
PubChem CID16895439
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclopropanecarboxamide
SMILESCC(C)N1CCC(CNC(=O)C2CC2)CC1
InChIInChI=1S/C13H24N2O/c1-10(2)15-7-5-11(6-8-15)9-14-13(16)12-3-4-12/h10-12H,3-9H2,1-2H3,(H,14,16)
InChIKeyKIEQVZLPTNNHPY-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Cyclopropanecarbonylpiperidin-4-amine
CID 3163331
N,N-Diethyl-4-piperidinecarboxamide
CID 410920
N,N-dimethylpiperidine-4-carboxamide
CID 411689
3-(1-butyryl-4-piperidinyl)-N-cyclopropylpropanamide
CID 24816634
N-piperidin-4-ylcyclopropanecarboxamide
CID 1445166
N-[3-(dimethylamino)propyl]piperidine-4-carboxamide
CID 2186960
1-Acetyl-N-cyclopropylpiperidin-4-amine
CID 2735241
N,N-dimethylpiperidine-4-carboxamide hydrochloride
CID 19872414
N~4~-isopropyl-N~1~,N~1~-dimethylpiperidine-1,4-dicarboxamide
CID 3235986
(2S,3S)-1-((1S,5R)-2-aza-bicyclo[3.1.0]hexan-2-yl)-2-amino-3-methylpentan-1-one
CID 44433952
(2S,3R)-1-((1S,5R)-2-aza-bicyclo[3.1.0]hexan-2-yl)-2-amino-3-methylpentan-1-one
CID 44433953
N-methyl-2-(piperidin-4-yl)acetamide
CID 20569899

Frequently Asked Questions

What is the IUPAC name of N-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclopropanecarboxamide?
The IUPAC name of N-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclopropanecarboxamide (CID 16895439) is N-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclopropanecarboxamide is CC(C)N1CCC(CNC(=O)C2CC2)CC1.
What is the InChIKey of N-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclopropanecarboxamide?
The InChIKey is KIEQVZLPTNNHPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10(2)15-7-5-11(6-8-15)9-14-13(16)12-3-4-12/h10-12H,3-9H2,1-2H3,(H,14,16).
What are the key properties of N-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclopropanecarboxamide?
N-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclopropanecarboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-propan-2-ylpiperidin-4-yl)methyl]cyclopropanecarboxamide is sourced from PubChem (CID 16895439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).