methyl-[(1R)-1-naphthalen-2-ylethyl]azanide

C13H14N- — CID 59298029

IUPACmethyl-[(1R)-1-naphthalen-2-ylethyl]azanide
SMILESC[N-][C@H](C)c1ccc2ccccc2c1
InChIInChI=1S/C13H14N/c1-10(14-2)12-8-7-11-5-3-4-6-13(11)9-12/h3-10H,1-2H3/q-1/t10-/m1/s1
InChIKeyVJGGCBKCFBVYRZ-SNVBAGLBSA-N
MW184.26 g/mol
LogP3.90
Rot. Bonds2

About methyl-[(1R)-1-naphthalen-2-ylethyl]azanide

methyl-[(1R)-1-naphthalen-2-ylethyl]azanide (PubChem CID 59298029) has the molecular formula C13H14N- and a molecular weight of 184.26 g/mol. Its IUPAC name is methyl-[(1R)-1-naphthalen-2-ylethyl]azanide.

Molecular Properties

Compound Namemethyl-[(1R)-1-naphthalen-2-ylethyl]azanide
PubChem CID59298029
Molecular FormulaC13H14N-
Molecular Weight184.26 g/mol
Exact Mass184.11
IUPAC Namemethyl-[(1R)-1-naphthalen-2-ylethyl]azanide
SMILESC[N-][C@H](C)c1ccc2ccccc2c1
InChIInChI=1S/C13H14N/c1-10(14-2)12-8-7-11-5-3-4-6-13(11)9-12/h3-10H,1-2H3/q-1/t10-/m1/s1
InChIKeyVJGGCBKCFBVYRZ-SNVBAGLBSA-N
XLogP3.90
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze methyl-[(1R)-1-naphthalen-2-ylethyl]azanide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;2-propan-2-ylnaphthalene
CID 142226111
2-propan-2-ylpentacene
CID 153380535
1-naphthalen-2-ylethanethiol
CID 11672816
1-naphthalen-2-ylethanamine
CID 3857145
[(1S)-1-naphthalen-2-ylethyl]azanium chloride
CID 155931519
3-naphthalen-2-ylbutan-2-amine
CID 66436107
2-(dinaphthalen-2-ylmethyl)naphthalene;ethane;naphthalene;bis(2-(1-naphthalen-2-ylethyl)naphthalene)
CID 158656966
cumene;ethane;methane;2-propan-2-ylnaphthalene
CID 158431045
trimethyl-[(1S)-1-naphthalen-2-ylethyl]azanium
CID 71541621
dichloro(1-naphthalen-2-ylethyl)borane
CID 156905612
1-naphthalen-2-ylethylphosphonous acid
CID 145437029
2,6-di(propan-2-yl)naphthalene;ethane
CID 142320223

Frequently Asked Questions

What is the IUPAC name of methyl-[(1R)-1-naphthalen-2-ylethyl]azanide?
The IUPAC name of methyl-[(1R)-1-naphthalen-2-ylethyl]azanide (CID 59298029) is methyl-[(1R)-1-naphthalen-2-ylethyl]azanide.
What is the SMILES notation for methyl-[(1R)-1-naphthalen-2-ylethyl]azanide?
The canonical SMILES for methyl-[(1R)-1-naphthalen-2-ylethyl]azanide is C[N-][C@H](C)c1ccc2ccccc2c1.
What is the InChIKey of methyl-[(1R)-1-naphthalen-2-ylethyl]azanide?
The InChIKey is VJGGCBKCFBVYRZ-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H14N/c1-10(14-2)12-8-7-11-5-3-4-6-13(11)9-12/h3-10H,1-2H3/q-1/t10-/m1/s1.
What are the key properties of methyl-[(1R)-1-naphthalen-2-ylethyl]azanide?
methyl-[(1R)-1-naphthalen-2-ylethyl]azanide has a molecular weight of 184.26 g/mol, XLogP of 3.90, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[(1R)-1-naphthalen-2-ylethyl]azanide is sourced from PubChem (CID 59298029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).