2-(cyclopropylmethyl)naphthalene

C14H14 — CID 19063908

IUPAC2-(cyclopropylmethyl)naphthalene
SMILESc1ccc2cc(CC3CC3)ccc2c1
InChIInChI=1S/C14H14/c1-2-4-14-10-12(9-11-5-6-11)7-8-13(14)3-1/h1-4,7-8,10-11H,5-6,9H2
InChIKeyGITIEAJAGRPFDM-UHFFFAOYSA-N
MW182.27 g/mol
LogP3.79
Rot. Bonds2

About 2-(cyclopropylmethyl)naphthalene

2-(cyclopropylmethyl)naphthalene (PubChem CID 19063908) has the molecular formula C14H14 and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-(cyclopropylmethyl)naphthalene.

Molecular Properties

Compound Name2-(cyclopropylmethyl)naphthalene
PubChem CID19063908
Molecular FormulaC14H14
Molecular Weight182.27 g/mol
Exact Mass182.11
IUPAC Name2-(cyclopropylmethyl)naphthalene
SMILESc1ccc2cc(CC3CC3)ccc2c1
InChIInChI=1S/C14H14/c1-2-4-14-10-12(9-11-5-6-11)7-8-13(14)3-1/h1-4,7-8,10-11H,5-6,9H2
InChIKeyGITIEAJAGRPFDM-UHFFFAOYSA-N
XLogP3.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-(cyclopropylmethyl)naphthalene 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

trans-(2S,6S)-2,6-bis(naphthalen-2-ylmethyl)cyclohexan-1-one
CID 129302121
4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine
CID 116926287
4-[(4-fluorophenyl)methyl]-1-(2-naphthalen-2-ylethyl)piperidine
CID 14280679
N-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine
CID 116926389
(2S)-2-(naphthalen-2-ylmethyl)piperidine
CID 94603397
2-(naphthalen-2-ylmethyl)naphthalene
CID 14123480
(2R)-2-methyl-3-(naphthalen-2-ylmethyl)oxolane
CID 164684356
2-[3-(4-methylcyclohexyl)propyl]naphthalene
CID 59545635
2-(cyclopropylsulfanylmethyl)naphthalene
CID 142244232
4-(2-naphthalen-2-ylethyl)piperidine
CID 43146715
N-(naphthalen-2-ylmethyl)cyclopropanamine;hydrochloride
CID 67542592
2-(2-cyclobutyl-3-naphthalen-2-ylpropyl)naphthalene
CID 57017879

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethyl)naphthalene?
The IUPAC name of 2-(cyclopropylmethyl)naphthalene (CID 19063908) is 2-(cyclopropylmethyl)naphthalene.
What is the SMILES notation for 2-(cyclopropylmethyl)naphthalene?
The canonical SMILES for 2-(cyclopropylmethyl)naphthalene is c1ccc2cc(CC3CC3)ccc2c1.
What is the InChIKey of 2-(cyclopropylmethyl)naphthalene?
The InChIKey is GITIEAJAGRPFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14/c1-2-4-14-10-12(9-11-5-6-11)7-8-13(14)3-1/h1-4,7-8,10-11H,5-6,9H2.
What are the key properties of 2-(cyclopropylmethyl)naphthalene?
2-(cyclopropylmethyl)naphthalene has a molecular weight of 182.27 g/mol, XLogP of 3.79, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethyl)naphthalene is sourced from PubChem (CID 19063908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).