3-(4-methylnaphthalen-1-yl)propan-1-amine

C14H17N — CID 55266988

IUPAC3-(4-methylnaphthalen-1-yl)propan-1-amine
SMILESCc1ccc(CCCN)c2ccccc12
InChIInChI=1S/C14H17N/c1-11-8-9-12(5-4-10-15)14-7-3-2-6-13(11)14/h2-3,6-9H,4-5,10,15H2,1H3
InChIKeyMTHNHRBIILJNFP-UHFFFAOYSA-N
MW199.30 g/mol
LogP3.04
Rot. Bonds3

About 3-(4-methylnaphthalen-1-yl)propan-1-amine

3-(4-methylnaphthalen-1-yl)propan-1-amine (PubChem CID 55266988) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is 3-(4-methylnaphthalen-1-yl)propan-1-amine.

Molecular Properties

Compound Name3-(4-methylnaphthalen-1-yl)propan-1-amine
PubChem CID55266988
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name3-(4-methylnaphthalen-1-yl)propan-1-amine
SMILESCc1ccc(CCCN)c2ccccc12
InChIInChI=1S/C14H17N/c1-11-8-9-12(5-4-10-15)14-7-3-2-6-13(11)14/h2-3,6-9H,4-5,10,15H2,1H3
InChIKeyMTHNHRBIILJNFP-UHFFFAOYSA-N
XLogP3.04
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-(4-methylnaphthalen-1-yl)pentan-1-amine
CID 65305159
N,N-dimethyl-3-(4-methylnaphthalen-1-yl)propan-1-amine
CID 170865366
2,2-dimethyl-4-(4-methylnaphthalen-1-yl)butan-1-amine
CID 65305262
N-ethyl-5-(4-methylnaphthalen-1-yl)pentan-1-amine
CID 65305418
3-(4-ethoxynaphthalen-1-yl)propan-1-amine
CID 82263179
3-(3-methyl-2-phenoxyphenyl)propan-1-amine
CID 91527505
(4-methylnaphthalen-1-yl)methylhydrazine
CID 53401450
3-fluoranthen-3-ylpropan-1-amine
CID 170867484
5-methyl-8-[2-(4-methylnaphthalen-1-yl)ethyl]quinoxaline
CID 146577718
(1R)-1-(4-methylnaphthalen-1-yl)butane-1,4-diamine
CID 171208933
2-[1-(2-methylnaphthalen-1-yl)naphthalen-2-yl]ethanamine
CID 101269623
8-naphthalen-1-yloctan-1-amine
CID 100987116

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylnaphthalen-1-yl)propan-1-amine?
The IUPAC name of 3-(4-methylnaphthalen-1-yl)propan-1-amine (CID 55266988) is 3-(4-methylnaphthalen-1-yl)propan-1-amine.
What is the SMILES notation for 3-(4-methylnaphthalen-1-yl)propan-1-amine?
The canonical SMILES for 3-(4-methylnaphthalen-1-yl)propan-1-amine is Cc1ccc(CCCN)c2ccccc12.
What is the InChIKey of 3-(4-methylnaphthalen-1-yl)propan-1-amine?
The InChIKey is MTHNHRBIILJNFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N/c1-11-8-9-12(5-4-10-15)14-7-3-2-6-13(11)14/h2-3,6-9H,4-5,10,15H2,1H3.
What are the key properties of 3-(4-methylnaphthalen-1-yl)propan-1-amine?
3-(4-methylnaphthalen-1-yl)propan-1-amine has a molecular weight of 199.30 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylnaphthalen-1-yl)propan-1-amine is sourced from PubChem (CID 55266988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).