N,4-dimethyl-1-quinolin-4-ylhexan-2-amine

C17H24N2 — CID 104997356

IUPACN,4-dimethyl-1-quinolin-4-ylhexan-2-amine
SMILESCCC(C)CC(Cc1ccnc2ccccc12)NC
InChIInChI=1S/C17H24N2/c1-4-13(2)11-15(18-3)12-14-9-10-19-17-8-6-5-7-16(14)17/h5-10,13,15,18H,4,11-12H2,1-3H3
InChIKeyLKCHYVIAWSVEGW-UHFFFAOYSA-N
MW256.39 g/mol
LogP3.80
Rot. Bonds6

About N,4-dimethyl-1-quinolin-4-ylhexan-2-amine

N,4-dimethyl-1-quinolin-4-ylhexan-2-amine (PubChem CID 104997356) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N,4-dimethyl-1-quinolin-4-ylhexan-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-quinolin-4-ylhexan-2-amine
PubChem CID104997356
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN,4-dimethyl-1-quinolin-4-ylhexan-2-amine
SMILESCCC(C)CC(Cc1ccnc2ccccc12)NC
InChIInChI=1S/C17H24N2/c1-4-13(2)11-15(18-3)12-14-9-10-19-17-8-6-5-7-16(14)17/h5-10,13,15,18H,4,11-12H2,1-3H3
InChIKeyLKCHYVIAWSVEGW-UHFFFAOYSA-N
XLogP3.80
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethoxy-N-methyl-1-quinolin-4-ylbutan-2-amine
CID 105159304
5,5,5-trifluoro-N-methyl-1-quinolin-4-ylpentan-2-amine
CID 79954929
N-propan-2-yl-1-quinolin-4-ylhexan-2-amine
CID 79412792
4-(2-ethylbutyl)quinoline
CID 143495355
4-(2-chlorobutyl)quinoline
CID 63203241
1-N,1-N-dimethyl-2-N-propyl-3-quinolin-4-ylpropane-1,2-diamine
CID 79093124
3-methyl-1-quinolin-4-ylpentan-1-ol
CID 65149770
3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine
CID 104997448
4-methylsulfanyl-N-propyl-1-quinolin-4-ylbutan-2-amine
CID 105159278
(1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine
CID 105316331
3-ethyl-3-methoxy-N-methyl-1-quinolin-4-ylpentan-2-amine
CID 116760813
N-(2-methylbutyl)quinolin-4-amine
CID 62694785

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-quinolin-4-ylhexan-2-amine?
The IUPAC name of N,4-dimethyl-1-quinolin-4-ylhexan-2-amine (CID 104997356) is N,4-dimethyl-1-quinolin-4-ylhexan-2-amine.
What is the SMILES notation for N,4-dimethyl-1-quinolin-4-ylhexan-2-amine?
The canonical SMILES for N,4-dimethyl-1-quinolin-4-ylhexan-2-amine is CCC(C)CC(Cc1ccnc2ccccc12)NC.
What is the InChIKey of N,4-dimethyl-1-quinolin-4-ylhexan-2-amine?
The InChIKey is LKCHYVIAWSVEGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-4-13(2)11-15(18-3)12-14-9-10-19-17-8-6-5-7-16(14)17/h5-10,13,15,18H,4,11-12H2,1-3H3.
What are the key properties of N,4-dimethyl-1-quinolin-4-ylhexan-2-amine?
N,4-dimethyl-1-quinolin-4-ylhexan-2-amine has a molecular weight of 256.39 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-quinolin-4-ylhexan-2-amine is sourced from PubChem (CID 104997356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).