N-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine

C15H20N2 — CID 115206310

IUPACN-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)NCCNc1cccc2ccccc12
InChIInChI=1S/C15H20N2/c1-12(2)16-10-11-17-15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12,16-17H,10-11H2,1-2H3
InChIKeyOEWQMOAWAPRBAV-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.25
Rot. Bonds5

About N-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine

N-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine (PubChem CID 115206310) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine
PubChem CID115206310
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)NCCNc1cccc2ccccc12
InChIInChI=1S/C15H20N2/c1-12(2)16-10-11-17-15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12,16-17H,10-11H2,1-2H3
InChIKeyOEWQMOAWAPRBAV-UHFFFAOYSA-N
XLogP3.25
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N,N'-dinaphthalen-1-ylethane-1,2-diamine;dihydrochloride
CID 69046784
1-naphthalen-1-yl-3-[2-(propan-2-ylamino)ethyl]urea
CID 62664928
N-(2,3-dimethylphenyl)-N'-propan-2-ylethane-1,2-diamine
CID 54809532
N-(2-methylquinolin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 62664297
N-(1H-indol-3-yl)-N'-propan-2-ylethane-1,2-diamine
CID 115206245
3-methyl-3-naphthalen-1-yl-N-propan-2-ylbutan-1-amine
CID 79830054
2-methyl-4-(naphthalen-1-ylamino)butanoic acid
CID 115220580
2-(propan-2-ylamino)ethyl N-naphthalen-1-ylcarbamate
CID 79337527
N-icosylnaphthalen-1-amine
CID 53260207
N-nonylnaphthalen-1-amine
CID 63488249
N-(3,3-diethoxypropyl)naphthalen-1-amine
CID 81094321
N-propan-2-yl-2-[2-(propan-2-ylamino)ethylamino]benzenesulfonamide
CID 62663937

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of N-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine (CID 115206310) is N-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine is CC(C)NCCNc1cccc2ccccc12.
What is the InChIKey of N-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is OEWQMOAWAPRBAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-12(2)16-10-11-17-15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12,16-17H,10-11H2,1-2H3.
What are the key properties of N-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine?
N-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 228.34 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 115206310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).