1-[[(2-methyl-2-naphthalen-2-ylpropyl)amino]methyl]cyclopropan-1-amine

C18H24N2 — CID 115257167

IUPAC1-[[(2-methyl-2-naphthalen-2-ylpropyl)amino]methyl]cyclopropan-1-amine
SMILESCC(C)(CNCC1(N)CC1)c1ccc2ccccc2c1
InChIInChI=1S/C18H24N2/c1-17(2,12-20-13-18(19)9-10-18)16-8-7-14-5-3-4-6-15(14)11-16/h3-8,11,20H,9-10,12-13,19H2,1-2H3
InChIKeyUAJQKCXRCYLZJX-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.20
Rot. Bonds5

About 1-[[(2-methyl-2-naphthalen-2-ylpropyl)amino]methyl]cyclopropan-1-amine

1-[[(2-methyl-2-naphthalen-2-ylpropyl)amino]methyl]cyclopropan-1-amine (PubChem CID 115257167) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-[[(2-methyl-2-naphthalen-2-ylpropyl)amino]methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[[(2-methyl-2-naphthalen-2-ylpropyl)amino]methyl]cyclopropan-1-amine
PubChem CID115257167
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name1-[[(2-methyl-2-naphthalen-2-ylpropyl)amino]methyl]cyclopropan-1-amine
SMILESCC(C)(CNCC1(N)CC1)c1ccc2ccccc2c1
InChIInChI=1S/C18H24N2/c1-17(2,12-20-13-18(19)9-10-18)16-8-7-14-5-3-4-6-15(14)11-16/h3-8,11,20H,9-10,12-13,19H2,1-2H3
InChIKeyUAJQKCXRCYLZJX-UHFFFAOYSA-N
XLogP3.20
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

9,10-Anthracenedimethanamine, N,N'-bis(2-(dimethylamino)ethyl)-
CID 60242
1-(Naphthalen-2-yl)-3-aza-bicyclo[3.1.0]hexane
CID 16068204
1-(2-(Naphthalen-2-yl)ethyl)piperazine
CID 44592243
n-Methyl-1-(1-(naphthalen-2-yl)cyclohexyl)ethanamine
CID 53319832
Centanafadine Hydrochloride
CID 68943792
Centanafadine
CID 16095349
1-(2-(6-Fluoronaphthalen-2-yl)ethyl)piperazine
CID 44592244
(S)-N-butyl-N-(naphthalen-2-ylmethyl)pyrrolidin-3-amine
CID 44592195
N'-[[10-[(2-aminoethylamino)methyl]-9-anthryl]methyl]ethane-1,2-diamine
CID 368319
(1-Methyl-2-naphthalen-1-yl-ethyl)-(3-phenyl-propyl)-amine
CID 15061888
(1-Methyl-2-naphthalen-2-yl-ethyl)-(3-phenyl-propyl)-amine
CID 15061889
Methyl-(2-naphthalen-2-yl-ethyl)-(2-pyrrolidin-1-yl-ethyl)-amine
CID 15113307

Frequently Asked Questions

What is the IUPAC name of 1-[[(2-methyl-2-naphthalen-2-ylpropyl)amino]methyl]cyclopropan-1-amine?
The IUPAC name of 1-[[(2-methyl-2-naphthalen-2-ylpropyl)amino]methyl]cyclopropan-1-amine (CID 115257167) is 1-[[(2-methyl-2-naphthalen-2-ylpropyl)amino]methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[[(2-methyl-2-naphthalen-2-ylpropyl)amino]methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[[(2-methyl-2-naphthalen-2-ylpropyl)amino]methyl]cyclopropan-1-amine is CC(C)(CNCC1(N)CC1)c1ccc2ccccc2c1.
What is the InChIKey of 1-[[(2-methyl-2-naphthalen-2-ylpropyl)amino]methyl]cyclopropan-1-amine?
The InChIKey is UAJQKCXRCYLZJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-17(2,12-20-13-18(19)9-10-18)16-8-7-14-5-3-4-6-15(14)11-16/h3-8,11,20H,9-10,12-13,19H2,1-2H3.
What are the key properties of 1-[[(2-methyl-2-naphthalen-2-ylpropyl)amino]methyl]cyclopropan-1-amine?
1-[[(2-methyl-2-naphthalen-2-ylpropyl)amino]methyl]cyclopropan-1-amine has a molecular weight of 268.40 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(2-methyl-2-naphthalen-2-ylpropyl)amino]methyl]cyclopropan-1-amine is sourced from PubChem (CID 115257167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).