N-(1-naphthalen-1-ylcyclopropyl)formamide

C14H13NO — CID 174193141

IUPACN-(1-naphthalen-1-ylcyclopropyl)formamide
SMILESO=CNC1(c2cccc3ccccc23)CC1
InChIInChI=1S/C14H13NO/c16-10-15-14(8-9-14)13-7-3-5-11-4-1-2-6-12(11)13/h1-7,10H,8-9H2,(H,15,16)
InChIKeyCVSWKYMXSYYYDN-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.57
Rot. Bonds3

About N-(1-naphthalen-1-ylcyclopropyl)formamide

N-(1-naphthalen-1-ylcyclopropyl)formamide (PubChem CID 174193141) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is N-(1-naphthalen-1-ylcyclopropyl)formamide.

Molecular Properties

Compound NameN-(1-naphthalen-1-ylcyclopropyl)formamide
PubChem CID174193141
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC NameN-(1-naphthalen-1-ylcyclopropyl)formamide
SMILESO=CNC1(c2cccc3ccccc23)CC1
InChIInChI=1S/C14H13NO/c16-10-15-14(8-9-14)13-7-3-5-11-4-1-2-6-12(11)13/h1-7,10H,8-9H2,(H,15,16)
InChIKeyCVSWKYMXSYYYDN-UHFFFAOYSA-N
XLogP2.57
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-1-ylcyclopropyl)formamide?
The IUPAC name of N-(1-naphthalen-1-ylcyclopropyl)formamide (CID 174193141) is N-(1-naphthalen-1-ylcyclopropyl)formamide.
What is the SMILES notation for N-(1-naphthalen-1-ylcyclopropyl)formamide?
The canonical SMILES for N-(1-naphthalen-1-ylcyclopropyl)formamide is O=CNC1(c2cccc3ccccc23)CC1.
What is the InChIKey of N-(1-naphthalen-1-ylcyclopropyl)formamide?
The InChIKey is CVSWKYMXSYYYDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c16-10-15-14(8-9-14)13-7-3-5-11-4-1-2-6-12(11)13/h1-7,10H,8-9H2,(H,15,16).
What are the key properties of N-(1-naphthalen-1-ylcyclopropyl)formamide?
N-(1-naphthalen-1-ylcyclopropyl)formamide has a molecular weight of 211.26 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-1-ylcyclopropyl)formamide is sourced from PubChem (CID 174193141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).