N-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine

C20H19N — CID 63424074

IUPACN-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine
SMILESc1ccc2cc(-c3ccc(CNC4CC4)cc3)ccc2c1
InChIInChI=1S/C20H19N/c1-2-4-18-13-19(10-9-16(18)3-1)17-7-5-15(6-8-17)14-21-20-11-12-20/h1-10,13,20-21H,11-12,14H2
InChIKeyOHFPBZICTFVRTI-UHFFFAOYSA-N
MW273.38 g/mol
LogP4.76
Rot. Bonds4

About N-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine

N-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine (PubChem CID 63424074) has the molecular formula C20H19N and a molecular weight of 273.38 g/mol. Its IUPAC name is N-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine
PubChem CID63424074
Molecular FormulaC20H19N
Molecular Weight273.38 g/mol
Exact Mass273.15
IUPAC NameN-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine
SMILESc1ccc2cc(-c3ccc(CNC4CC4)cc3)ccc2c1
InChIInChI=1S/C20H19N/c1-2-4-18-13-19(10-9-16(18)3-1)17-7-5-15(6-8-17)14-21-20-11-12-20/h1-10,13,20-21H,11-12,14H2
InChIKeyOHFPBZICTFVRTI-UHFFFAOYSA-N
XLogP4.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(naphthalen-2-ylmethyl)cyclopropanamine;hydrochloride
CID 67542592
N-[(2-naphthalen-2-ylpyrimidin-5-yl)methyl]cyclopropanamine
CID 62756229
N-[(3-naphthalen-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine
CID 62716244
1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine
CID 43234184
N-[[4-(4-ethoxyphenyl)phenyl]methyl]cyclopropanamine
CID 61025702
3-methyl-N-[(4-phenylphenyl)methyl]cyclopentan-1-amine
CID 114543884
1-methyl-N-[(4-phenylphenyl)methyl]piperidin-4-amine
CID 43215927
3-ethylsulfanyl-N-(naphthalen-2-ylmethyl)cyclopentan-1-amine
CID 103702398
N-(quinolin-7-ylmethyl)cyclopropanamine
CID 78921001
N-[(4-phenylsulfanylphenyl)methyl]cyclopropanamine
CID 63805737
benzo[f]azulene
CID 13065869
1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine
CID 61211389

Frequently Asked Questions

What is the IUPAC name of N-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine?
The IUPAC name of N-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine (CID 63424074) is N-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine?
The canonical SMILES for N-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine is c1ccc2cc(-c3ccc(CNC4CC4)cc3)ccc2c1.
What is the InChIKey of N-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine?
The InChIKey is OHFPBZICTFVRTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N/c1-2-4-18-13-19(10-9-16(18)3-1)17-7-5-15(6-8-17)14-21-20-11-12-20/h1-10,13,20-21H,11-12,14H2.
What are the key properties of N-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine?
N-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine has a molecular weight of 273.38 g/mol, XLogP of 4.76, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine is sourced from PubChem (CID 63424074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).