1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide

C17H20N2O — CID 115190049

IUPAC1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide
SMILESCN(CCc1cccc2ccccc12)C(=O)C1(N)CC1
InChIInChI=1S/C17H20N2O/c1-19(16(20)17(18)10-11-17)12-9-14-7-4-6-13-5-2-3-8-15(13)14/h2-8H,9-12,18H2,1H3
InChIKeyPLIIQUNBGHIMDH-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.33
Rot. Bonds4

About 1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide

1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide (PubChem CID 115190049) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide
PubChem CID115190049
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide
SMILESCN(CCc1cccc2ccccc12)C(=O)C1(N)CC1
InChIInChI=1S/C17H20N2O/c1-19(16(20)17(18)10-11-17)12-9-14-7-4-6-13-5-2-3-8-15(13)14/h2-8H,9-12,18H2,1H3
InChIKeyPLIIQUNBGHIMDH-UHFFFAOYSA-N
XLogP2.33
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide
CID 119309086
1-amino-N-[2-(2,5-dimethylphenyl)ethyl]-N-methylcyclopropane-1-carboxamide
CID 115190000
3-amino-N-methyl-N-(2-naphthalen-1-ylethyl)butanamide
CID 119758698
1-amino-N-methyl-N-(2-phenylethyl)cyclohexane-1-carboxamide
CID 54871932
1-amino-N-[2-(3-bromophenyl)ethyl]-N-methylcyclopropane-1-carboxamide
CID 115190038
1-amino-N-[2-(2,5-difluorophenyl)ethyl]-N-methylcyclopropane-1-carboxamide
CID 115190020
2-methyl-3-[methyl(2-naphthalen-1-ylethyl)amino]-3-oxopropanoic acid
CID 122099616
2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide
CID 119309088
1-amino-N-[2-(5-bromo-2-fluorophenyl)ethyl]-N-methylcyclopropane-1-carboxamide
CID 115190032
(2R)-N-methyl-N-(2-naphthalen-1-ylethyl)-2-propan-2-ylsulfonylpropanamide
CID 94821471
3-(2,2-difluoroethyl)-1-methyl-1-(2-naphthalen-1-ylethyl)urea
CID 71925562
1-amino-N-(1H-indol-3-ylmethyl)-N-methylcyclopropane-1-carboxamide
CID 115189880

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide (CID 115190049) is 1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide is CN(CCc1cccc2ccccc12)C(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide?
The InChIKey is PLIIQUNBGHIMDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-19(16(20)17(18)10-11-17)12-9-14-7-4-6-13-5-2-3-8-15(13)14/h2-8H,9-12,18H2,1H3.
What are the key properties of 1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide?
1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 115190049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).