1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide

C14H14N2O — CID 65464637

IUPAC1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide
SMILESNC1(C(=O)Nc2ccc3ccccc3c2)CC1
InChIInChI=1S/C14H14N2O/c15-14(7-8-14)13(17)16-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8,15H2,(H,16,17)
InChIKeyRWSFMUHTVBZKKJ-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.27
Rot. Bonds2

About 1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide

1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide (PubChem CID 65464637) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide
PubChem CID65464637
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide
SMILESNC1(C(=O)Nc2ccc3ccccc3c2)CC1
InChIInChI=1S/C14H14N2O/c15-14(7-8-14)13(17)16-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8,15H2,(H,16,17)
InChIKeyRWSFMUHTVBZKKJ-UHFFFAOYSA-N
XLogP2.27
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-3-naphthalen-2-ylurea
CID 3454681
1-amino-N-(3-fluoro-4-methylphenyl)cyclopropane-1-carboxamide
CID 65465257
N-naphthalen-2-ylcarbamoyl bromide
CID 115193346
3-amino-N-(6-bromonaphthalen-2-yl)oxolane-3-carboxamide
CID 81259878
1-amino-N-(4-bromo-3-methylphenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119673461
1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride
CID 119769369
1-amino-N-(4-chloro-3-fluorophenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119708317
1-amino-N-(2-propan-2-yl-1,3-benzothiazol-6-yl)cyclopropane-1-carboxamide
CID 119753611
1-(3,5-dihydroxyphenyl)-3-naphthalen-2-ylurea
CID 108895519
2-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide
CID 55035485
1-amino-N-[3-(cyclopropanecarbonylamino)phenyl]cyclopropane-1-carboxamide;hydrochloride
CID 119710445
1-amino-N-(3,5-dimethylphenyl)cyclopropane-1-carboxamide
CID 65465042

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide (CID 65464637) is 1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide is NC1(C(=O)Nc2ccc3ccccc3c2)CC1.
What is the InChIKey of 1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide?
The InChIKey is RWSFMUHTVBZKKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c15-14(7-8-14)13(17)16-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8,15H2,(H,16,17).
What are the key properties of 1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide?
1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide has a molecular weight of 226.28 g/mol, XLogP of 2.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 65464637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).