(3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide

C14H16N2O2 — CID 29060145

IUPAC(3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide
SMILESCOc1ccc2cc([C@H](N)CC(N)=O)ccc2c1
InChIInChI=1S/C14H16N2O2/c1-18-12-5-4-9-6-11(3-2-10(9)7-12)13(15)8-14(16)17/h2-7,13H,8,15H2,1H3,(H2,16,17)/t13-/m1/s1
InChIKeyQUALSKJITBJSDO-CYBMUJFWSA-N
MW244.29 g/mol
LogP1.72
Rot. Bonds4

About (3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide

(3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide (PubChem CID 29060145) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is (3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide.

Molecular Properties

Compound Name(3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide
PubChem CID29060145
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name(3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide
SMILESCOc1ccc2cc([C@H](N)CC(N)=O)ccc2c1
InChIInChI=1S/C14H16N2O2/c1-18-12-5-4-9-6-11(3-2-10(9)7-12)13(15)8-14(16)17/h2-7,13H,8,15H2,1H3,(H2,16,17)/t13-/m1/s1
InChIKeyQUALSKJITBJSDO-CYBMUJFWSA-N
XLogP1.72
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-iodo-3-(6-methoxynaphthalen-2-yl)propanamide
CID 121344916
(3S)-3-amino-3-(3,5-dimethoxyphenyl)propanamide
CID 29059837
(3R)-3-amino-3-(3,5-dimethoxyphenyl)propanamide
CID 29059840
1-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 57010651
(1S)-1-(6-methoxynaphthalen-2-yl)propan-1-amine;hydrochloride
CID 171218899
(1R)-1-(6-methoxynaphthalen-2-yl)ethane-1,2-diamine;hydrochloride
CID 171218891
methyl 2-amino-2-(6-methoxynaphthalen-2-yl)acetate
CID 54022420
3-amino-3-(2-hydroxy-4-methoxyphenyl)propanamide
CID 170875667
3-amino-3-(2,4-dimethoxyphenyl)propanamide
CID 23366621
amino-(6-methoxynaphthalen-2-yl)methanol
CID 116939708
(1S)-3,3-difluoro-1-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 171312841
2-amino-2-(6-methoxynaphthalen-2-yl)-N-methylacetohydrazide
CID 116849020

Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide?
The IUPAC name of (3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide (CID 29060145) is (3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide.
What is the SMILES notation for (3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide?
The canonical SMILES for (3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide is COc1ccc2cc([C@H](N)CC(N)=O)ccc2c1.
What is the InChIKey of (3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide?
The InChIKey is QUALSKJITBJSDO-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-18-12-5-4-9-6-11(3-2-10(9)7-12)13(15)8-14(16)17/h2-7,13H,8,15H2,1H3,(H2,16,17)/t13-/m1/s1.
What are the key properties of (3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide?
(3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide has a molecular weight of 244.29 g/mol, XLogP of 1.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide is sourced from PubChem (CID 29060145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).