1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine

C16H20N2 — CID 116958499

IUPAC1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine
SMILESCNC(c1ccc2ccccc2c1)C1(CN)CC1
InChIInChI=1S/C16H20N2/c1-18-15(16(11-17)8-9-16)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10,15,18H,8-9,11,17H2,1H3
InChIKeySTVWRUHJAYNFPH-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.84
Rot. Bonds4

About 1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine

1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine (PubChem CID 116958499) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine.

Molecular Properties

Compound Name1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine
PubChem CID116958499
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine
SMILESCNC(c1ccc2ccccc2c1)C1(CN)CC1
InChIInChI=1S/C16H20N2/c1-18-15(16(11-17)8-9-16)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10,15,18H,8-9,11,17H2,1H3
InChIKeySTVWRUHJAYNFPH-UHFFFAOYSA-N
XLogP2.84
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine
CID 106830028
1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-(4-methylphenyl)methanamine
CID 116958371
1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 104611046
1-[1-(aminomethyl)cyclobutyl]-1-(3-methoxyphenyl)-N-methylmethanamine
CID 116958827
1-[1-(aminomethyl)cyclobutyl]-1-(4-fluoro-3-methylphenyl)-N-methylmethanamine
CID 116958754
3-amino-1-(methylamino)-1-naphthalen-2-ylpropan-2-ol
CID 116957742
1-[1-(aminomethyl)cyclobutyl]-1-(2-bromophenyl)-N-methylmethanamine
CID 116958838
1-chloro-N-methyl-1-naphthalen-2-ylmethanamine
CID 116962174
2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-1-naphthalen-2-ylethanamine
CID 63219539
1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 107188518
N-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine
CID 63821863
2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine
CID 103559265

Frequently Asked Questions

What is the IUPAC name of 1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine?
The IUPAC name of 1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine (CID 116958499) is 1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine.
What is the SMILES notation for 1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine?
The canonical SMILES for 1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine is CNC(c1ccc2ccccc2c1)C1(CN)CC1.
What is the InChIKey of 1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine?
The InChIKey is STVWRUHJAYNFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-18-15(16(11-17)8-9-16)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10,15,18H,8-9,11,17H2,1H3.
What are the key properties of 1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine?
1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine has a molecular weight of 240.35 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine is sourced from PubChem (CID 116958499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).