N-(1-formylpiperidin-4-yl)cyclopropanecarboxamide

C10H16N2O2 — CID 64992853

IUPACN-(1-formylpiperidin-4-yl)cyclopropanecarboxamide
SMILESO=CN1CCC(NC(=O)C2CC2)CC1
InChIInChI=1S/C10H16N2O2/c13-7-12-5-3-9(4-6-12)11-10(14)8-1-2-8/h7-9H,1-6H2,(H,11,14)
InChIKeyDBBXXKQUFAWKNL-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.13
Rot. Bonds3

About N-(1-formylpiperidin-4-yl)cyclopropanecarboxamide

N-(1-formylpiperidin-4-yl)cyclopropanecarboxamide (PubChem CID 64992853) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-(1-formylpiperidin-4-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(1-formylpiperidin-4-yl)cyclopropanecarboxamide
PubChem CID64992853
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-(1-formylpiperidin-4-yl)cyclopropanecarboxamide
SMILESO=CN1CCC(NC(=O)C2CC2)CC1
InChIInChI=1S/C10H16N2O2/c13-7-12-5-3-9(4-6-12)11-10(14)8-1-2-8/h7-9H,1-6H2,(H,11,14)
InChIKeyDBBXXKQUFAWKNL-UHFFFAOYSA-N
XLogP0.13
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(1-formylpiperidin-4-yl)-4-methylcyclohexane-1-carboxamide
CID 141160513
N-(1-formylpyrrolidin-3-yl)cyclopropanecarboxamide
CID 145062512
(1-formylpiperidin-4-yl)carbamic acid
CID 23075371
N-cyclohexyl-4-(4-formylpiperazine-1-carbonyl)cyclohexane-1-carboxamide
CID 109146089
N-(1-propan-2-ylpiperidin-4-yl)cyclopropanecarboxamide
CID 25236585
acetaldehyde;N-cyclohexylcyclopropanecarboxamide
CID 143959717
1-N,4-N-dicyclohexylcyclohexane-1,4-dicarboxamide
CID 2982201
N-[1-(2,2-dichloroacetyl)piperidin-4-yl]cyclopropanecarboxamide
CID 108561745
4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 108561749
N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide
CID 110750777
4-[4-(cyclopropanecarbonylamino)piperidin-1-yl]-4-oxobutanoic acid
CID 54875546
N-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide
CID 60758370

Frequently Asked Questions

What is the IUPAC name of N-(1-formylpiperidin-4-yl)cyclopropanecarboxamide?
The IUPAC name of N-(1-formylpiperidin-4-yl)cyclopropanecarboxamide (CID 64992853) is N-(1-formylpiperidin-4-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(1-formylpiperidin-4-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(1-formylpiperidin-4-yl)cyclopropanecarboxamide is O=CN1CCC(NC(=O)C2CC2)CC1.
What is the InChIKey of N-(1-formylpiperidin-4-yl)cyclopropanecarboxamide?
The InChIKey is DBBXXKQUFAWKNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c13-7-12-5-3-9(4-6-12)11-10(14)8-1-2-8/h7-9H,1-6H2,(H,11,14).
What are the key properties of N-(1-formylpiperidin-4-yl)cyclopropanecarboxamide?
N-(1-formylpiperidin-4-yl)cyclopropanecarboxamide has a molecular weight of 196.25 g/mol, XLogP of 0.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-formylpiperidin-4-yl)cyclopropanecarboxamide is sourced from PubChem (CID 64992853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).