N'-(6-methoxynaphthalen-2-yl)-2-methylpropane-1,3-diamine

C15H20N2O — CID 115198334

IUPACN'-(6-methoxynaphthalen-2-yl)-2-methylpropane-1,3-diamine
SMILESCOc1ccc2cc(NCC(C)CN)ccc2c1
InChIInChI=1S/C15H20N2O/c1-11(9-16)10-17-14-5-3-13-8-15(18-2)6-4-12(13)7-14/h3-8,11,17H,9-10,16H2,1-2H3
InChIKeyDRKRKDXIIVUUQS-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.86
Rot. Bonds5

About N'-(6-methoxynaphthalen-2-yl)-2-methylpropane-1,3-diamine

N'-(6-methoxynaphthalen-2-yl)-2-methylpropane-1,3-diamine (PubChem CID 115198334) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N'-(6-methoxynaphthalen-2-yl)-2-methylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-(6-methoxynaphthalen-2-yl)-2-methylpropane-1,3-diamine
PubChem CID115198334
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN'-(6-methoxynaphthalen-2-yl)-2-methylpropane-1,3-diamine
SMILESCOc1ccc2cc(NCC(C)CN)ccc2c1
InChIInChI=1S/C15H20N2O/c1-11(9-16)10-17-14-5-3-13-8-15(18-2)6-4-12(13)7-14/h3-8,11,17H,9-10,16H2,1-2H3
InChIKeyDRKRKDXIIVUUQS-UHFFFAOYSA-N
XLogP2.86
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-[(6-methoxynaphthalen-2-yl)amino]propan-1-ol
CID 115120355
6-methoxy-N-(2,2,2-trifluoroethyl)naphthalen-2-amine
CID 115257711
(2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 93286235
6-methoxy-N-methylnaphthalen-2-amine
CID 20594775
4-[(6-methoxynaphthalen-2-yl)amino]butan-1-ol
CID 115217433
N'-(4-ethylsulfanylphenyl)-2-methylpropane-1,3-diamine
CID 115198290
N'-(4-chloro-3-fluorophenyl)-2-methylpropane-1,3-diamine
CID 130604425
2-methyl-N'-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,3-diamine
CID 115198218
1-[[(6-methoxynaphthalen-2-yl)amino]methyl]cyclopropane-1-carbonitrile
CID 115242037
N'-(3-chloro-4-ethoxyphenyl)-2-methylpropane-1,3-diamine
CID 115198257
4-[(6-methoxynaphthalen-2-yl)amino]butan-2-one
CID 115235467
N-(3,4-dimethoxyphenyl)-2-methylbutane-1,4-diamine
CID 114987378

Frequently Asked Questions

What is the IUPAC name of N'-(6-methoxynaphthalen-2-yl)-2-methylpropane-1,3-diamine?
The IUPAC name of N'-(6-methoxynaphthalen-2-yl)-2-methylpropane-1,3-diamine (CID 115198334) is N'-(6-methoxynaphthalen-2-yl)-2-methylpropane-1,3-diamine.
What is the SMILES notation for N'-(6-methoxynaphthalen-2-yl)-2-methylpropane-1,3-diamine?
The canonical SMILES for N'-(6-methoxynaphthalen-2-yl)-2-methylpropane-1,3-diamine is COc1ccc2cc(NCC(C)CN)ccc2c1.
What is the InChIKey of N'-(6-methoxynaphthalen-2-yl)-2-methylpropane-1,3-diamine?
The InChIKey is DRKRKDXIIVUUQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11(9-16)10-17-14-5-3-13-8-15(18-2)6-4-12(13)7-14/h3-8,11,17H,9-10,16H2,1-2H3.
What are the key properties of N'-(6-methoxynaphthalen-2-yl)-2-methylpropane-1,3-diamine?
N'-(6-methoxynaphthalen-2-yl)-2-methylpropane-1,3-diamine has a molecular weight of 244.34 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(6-methoxynaphthalen-2-yl)-2-methylpropane-1,3-diamine is sourced from PubChem (CID 115198334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).