N-[(Z)-naphthalen-1-ylmethylideneamino]cyclopropanecarboxamide

C15H14N2O — CID 5420009

IUPACN-[(Z)-naphthalen-1-ylmethylideneamino]cyclopropanecarboxamide
SMILESO=C(N/N=C\c1cccc2ccccc12)C1CC1
InChIInChI=1S/C15H14N2O/c18-15(12-8-9-12)17-16-10-13-6-3-5-11-4-1-2-7-14(11)13/h1-7,10,12H,8-9H2,(H,17,18)/b16-10-
InChIKeyWBCUJOYFTSTHAO-YBEGLDIGSA-N
MW238.29 g/mol
LogP2.70
Rot. Bonds3

About N-[(Z)-naphthalen-1-ylmethylideneamino]cyclopropanecarboxamide

N-[(Z)-naphthalen-1-ylmethylideneamino]cyclopropanecarboxamide (PubChem CID 5420009) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[(Z)-naphthalen-1-ylmethylideneamino]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(Z)-naphthalen-1-ylmethylideneamino]cyclopropanecarboxamide
PubChem CID5420009
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC NameN-[(Z)-naphthalen-1-ylmethylideneamino]cyclopropanecarboxamide
SMILESO=C(N/N=C\c1cccc2ccccc12)C1CC1
InChIInChI=1S/C15H14N2O/c18-15(12-8-9-12)17-16-10-13-6-3-5-11-4-1-2-7-14(11)13/h1-7,10,12H,8-9H2,(H,17,18)/b16-10-
InChIKeyWBCUJOYFTSTHAO-YBEGLDIGSA-N
XLogP2.70
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-N,4-N-bis[(Z)-(2-hydroxyphenyl)methylideneamino]cyclohexane-1,4-dicarboxamide
CID 135977022
N-[(E)-(2-chlorophenyl)methylideneamino]cyclopropanecarboxamide
CID 5334576
N-[(E)-(1-hydroxynaphthalen-2-yl)methylideneamino]cyclohexanecarboxamide
CID 135615209
N-[(2,3-dihydroxyphenyl)methylideneamino]cyclopropanecarboxamide
CID 2693831
N-[(E)-(2-methylphenyl)methylideneamino]cyclopropanecarboxamide
CID 6907933
N-(naphthalen-1-ylmethylideneamino)-2-phenylcyclopropane-1-carboxamide
CID 4154007
N-[(E)-naphthalen-1-ylmethylideneamino]-N'-[(Z)-naphthalen-1-ylmethylideneamino]butanediamide
CID 92959506
N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide
CID 6907928
N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide
CID 5397614
N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide
CID 5407611
1,3-bis(naphthalen-1-ylmethylideneamino)thiourea
CID 5196948
2-(azocan-1-yl)-N-(naphthalen-1-ylmethylideneamino)acetamide
CID 786240

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-naphthalen-1-ylmethylideneamino]cyclopropanecarboxamide?
The IUPAC name of N-[(Z)-naphthalen-1-ylmethylideneamino]cyclopropanecarboxamide (CID 5420009) is N-[(Z)-naphthalen-1-ylmethylideneamino]cyclopropanecarboxamide.
What is the SMILES notation for N-[(Z)-naphthalen-1-ylmethylideneamino]cyclopropanecarboxamide?
The canonical SMILES for N-[(Z)-naphthalen-1-ylmethylideneamino]cyclopropanecarboxamide is O=C(N/N=C\c1cccc2ccccc12)C1CC1.
What is the InChIKey of N-[(Z)-naphthalen-1-ylmethylideneamino]cyclopropanecarboxamide?
The InChIKey is WBCUJOYFTSTHAO-YBEGLDIGSA-N. The full InChI is InChI=1S/C15H14N2O/c18-15(12-8-9-12)17-16-10-13-6-3-5-11-4-1-2-7-14(11)13/h1-7,10,12H,8-9H2,(H,17,18)/b16-10-.
What are the key properties of N-[(Z)-naphthalen-1-ylmethylideneamino]cyclopropanecarboxamide?
N-[(Z)-naphthalen-1-ylmethylideneamino]cyclopropanecarboxamide has a molecular weight of 238.29 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-naphthalen-1-ylmethylideneamino]cyclopropanecarboxamide is sourced from PubChem (CID 5420009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).