1-N-(6-chloronaphthalen-1-yl)-4-N,4-N-diethylpentane-1,4-diamine

C19H27ClN2 — CID 22215460

IUPAC1-N-(6-chloronaphthalen-1-yl)-4-N,4-N-diethylpentane-1,4-diamine
SMILESCCN(CC)C(C)CCCNc1cccc2cc(Cl)ccc12
InChIInChI=1S/C19H27ClN2/c1-4-22(5-2)15(3)8-7-13-21-19-10-6-9-16-14-17(20)11-12-18(16)19/h6,9-12,14-15,21H,4-5,7-8,13H2,1-3H3
InChIKeyWWYOFEHFZUQIMD-UHFFFAOYSA-N
MW318.89 g/mol
LogP5.42
Rot. Bonds8

About 1-N-(6-chloronaphthalen-1-yl)-4-N,4-N-diethylpentane-1,4-diamine

1-N-(6-chloronaphthalen-1-yl)-4-N,4-N-diethylpentane-1,4-diamine (PubChem CID 22215460) has the molecular formula C19H27ClN2 and a molecular weight of 318.89 g/mol. Its IUPAC name is 1-N-(6-chloronaphthalen-1-yl)-4-N,4-N-diethylpentane-1,4-diamine.

Molecular Properties

Compound Name1-N-(6-chloronaphthalen-1-yl)-4-N,4-N-diethylpentane-1,4-diamine
PubChem CID22215460
Molecular FormulaC19H27ClN2
Molecular Weight318.89 g/mol
Exact Mass318.19
IUPAC Name1-N-(6-chloronaphthalen-1-yl)-4-N,4-N-diethylpentane-1,4-diamine
SMILESCCN(CC)C(C)CCCNc1cccc2cc(Cl)ccc12
InChIInChI=1S/C19H27ClN2/c1-4-22(5-2)15(3)8-7-13-21-19-10-6-9-16-14-17(20)11-12-18(16)19/h6,9-12,14-15,21H,4-5,7-8,13H2,1-3H3
InChIKeyWWYOFEHFZUQIMD-UHFFFAOYSA-N
XLogP5.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.89
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[4-[(6-chloronaphthalen-1-yl)amino]pentyl-ethylamino]ethanol
CID 59964249
2,4-dichloro-N-(4-methylpentyl)aniline
CID 83155981
N',N'-diethyl-N-naphthalen-1-ylpropane-1,3-diamine
CID 15280089
N-[2-[2-[(6-chloronaphthalen-1-yl)amino]ethyl-ethylamino]ethyl]pyridine-3-sulfonamide
CID 58152636
N-nonylnaphthalen-1-amine
CID 63488249
N-naphthalen-1-yl-N'-propan-2-ylethane-1,2-diamine
CID 115206310
N-icosylnaphthalen-1-amine
CID 53260207
3-chloro-2-methyl-N-(4-methylpentyl)aniline
CID 83155980
N-(2-chloroquinolin-5-yl)-N',N'-diethylpropane-1,3-diamine
CID 4667810
N-[2-(4-chlorophenyl)ethyl]naphthalen-1-amine
CID 54795955
3-N,3-N-diethyl-1-N-quinolin-4-ylbutane-1,3-diamine
CID 140608178
2-[3-(diethylamino)butylamino]benzonitrile
CID 23324090

Frequently Asked Questions

What is the IUPAC name of 1-N-(6-chloronaphthalen-1-yl)-4-N,4-N-diethylpentane-1,4-diamine?
The IUPAC name of 1-N-(6-chloronaphthalen-1-yl)-4-N,4-N-diethylpentane-1,4-diamine (CID 22215460) is 1-N-(6-chloronaphthalen-1-yl)-4-N,4-N-diethylpentane-1,4-diamine.
What is the SMILES notation for 1-N-(6-chloronaphthalen-1-yl)-4-N,4-N-diethylpentane-1,4-diamine?
The canonical SMILES for 1-N-(6-chloronaphthalen-1-yl)-4-N,4-N-diethylpentane-1,4-diamine is CCN(CC)C(C)CCCNc1cccc2cc(Cl)ccc12.
What is the InChIKey of 1-N-(6-chloronaphthalen-1-yl)-4-N,4-N-diethylpentane-1,4-diamine?
The InChIKey is WWYOFEHFZUQIMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27ClN2/c1-4-22(5-2)15(3)8-7-13-21-19-10-6-9-16-14-17(20)11-12-18(16)19/h6,9-12,14-15,21H,4-5,7-8,13H2,1-3H3.
What are the key properties of 1-N-(6-chloronaphthalen-1-yl)-4-N,4-N-diethylpentane-1,4-diamine?
1-N-(6-chloronaphthalen-1-yl)-4-N,4-N-diethylpentane-1,4-diamine has a molecular weight of 318.89 g/mol, XLogP of 5.42, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(6-chloronaphthalen-1-yl)-4-N,4-N-diethylpentane-1,4-diamine is sourced from PubChem (CID 22215460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).