N-(cyclopentylideneamino)-2-(2-methoxyanilino)acetamide

C14H19N3O2 — CID 968177

IUPACN-(cyclopentylideneamino)-2-(2-methoxyanilino)acetamide
SMILESCOc1ccccc1NCC(=O)NN=C1CCCC1
InChIInChI=1S/C14H19N3O2/c1-19-13-9-5-4-8-12(13)15-10-14(18)17-16-11-6-2-3-7-11/h4-5,8-9,15H,2-3,6-7,10H2,1H3,(H,17,18)
InChIKeyNGKACVNBDCNYEI-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.15
Rot. Bonds5

About N-(cyclopentylideneamino)-2-(2-methoxyanilino)acetamide

N-(cyclopentylideneamino)-2-(2-methoxyanilino)acetamide (PubChem CID 968177) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-(cyclopentylideneamino)-2-(2-methoxyanilino)acetamide.

Molecular Properties

Compound NameN-(cyclopentylideneamino)-2-(2-methoxyanilino)acetamide
PubChem CID968177
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-(cyclopentylideneamino)-2-(2-methoxyanilino)acetamide
SMILESCOc1ccccc1NCC(=O)NN=C1CCCC1
InChIInChI=1S/C14H19N3O2/c1-19-13-9-5-4-8-12(13)15-10-14(18)17-16-11-6-2-3-7-11/h4-5,8-9,15H,2-3,6-7,10H2,1H3,(H,17,18)
InChIKeyNGKACVNBDCNYEI-UHFFFAOYSA-N
XLogP2.15
TPSA62.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

2-(2-methoxyanilino)-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]acetamide
CID 7393779
N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-methoxyanilino)acetamide
CID 6071350
2-(2-methoxyanilino)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide
CID 11935372
N-(cycloheptylideneamino)-2-(naphthalen-1-ylamino)acetamide
CID 690335
N-[(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]-2-(2-methoxyanilino)acetamide
CID 4541197
1-(cyclododecylideneamino)-3-(2-methoxyphenyl)thiourea
CID 4134522
N-(cyclooctylideneamino)-2-(2,4-dimethylanilino)acetamide
CID 54786974
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
2-(2-methoxyanilino)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
CID 6910807
2-(2-chloroanilino)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide
CID 5427861
2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide
CID 6910859
N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(2-methoxyanilino)acetamide
CID 5427879

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylideneamino)-2-(2-methoxyanilino)acetamide?
The IUPAC name of N-(cyclopentylideneamino)-2-(2-methoxyanilino)acetamide (CID 968177) is N-(cyclopentylideneamino)-2-(2-methoxyanilino)acetamide.
What is the SMILES notation for N-(cyclopentylideneamino)-2-(2-methoxyanilino)acetamide?
The canonical SMILES for N-(cyclopentylideneamino)-2-(2-methoxyanilino)acetamide is COc1ccccc1NCC(=O)NN=C1CCCC1.
What is the InChIKey of N-(cyclopentylideneamino)-2-(2-methoxyanilino)acetamide?
The InChIKey is NGKACVNBDCNYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-19-13-9-5-4-8-12(13)15-10-14(18)17-16-11-6-2-3-7-11/h4-5,8-9,15H,2-3,6-7,10H2,1H3,(H,17,18).
What are the key properties of N-(cyclopentylideneamino)-2-(2-methoxyanilino)acetamide?
N-(cyclopentylideneamino)-2-(2-methoxyanilino)acetamide has a molecular weight of 261.32 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylideneamino)-2-(2-methoxyanilino)acetamide is sourced from PubChem (CID 968177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).