N-propan-2-yl-1-quinolin-4-ylhexan-2-amine

C18H26N2 — CID 79412792

IUPACN-propan-2-yl-1-quinolin-4-ylhexan-2-amine
SMILESCCCCC(Cc1ccnc2ccccc12)NC(C)C
InChIInChI=1S/C18H26N2/c1-4-5-8-16(20-14(2)3)13-15-11-12-19-18-10-7-6-9-17(15)18/h6-7,9-12,14,16,20H,4-5,8,13H2,1-3H3
InChIKeyNDWZTCDUUAXVLD-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.33
Rot. Bonds7

About N-propan-2-yl-1-quinolin-4-ylhexan-2-amine

N-propan-2-yl-1-quinolin-4-ylhexan-2-amine (PubChem CID 79412792) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-propan-2-yl-1-quinolin-4-ylhexan-2-amine.

Molecular Properties

Compound NameN-propan-2-yl-1-quinolin-4-ylhexan-2-amine
PubChem CID79412792
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC NameN-propan-2-yl-1-quinolin-4-ylhexan-2-amine
SMILESCCCCC(Cc1ccnc2ccccc12)NC(C)C
InChIInChI=1S/C18H26N2/c1-4-5-8-16(20-14(2)3)13-15-11-12-19-18-10-7-6-9-17(15)18/h6-7,9-12,14,16,20H,4-5,8,13H2,1-3H3
InChIKeyNDWZTCDUUAXVLD-UHFFFAOYSA-N
XLogP4.33
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,4-dimethyl-1-quinolin-4-ylhexan-2-amine
CID 104997356
1-(1-benzothiophen-3-yl)-N-propan-2-ylhexan-2-amine
CID 79412102
1-(2-chlorophenyl)-N-propan-2-ylhexan-2-amine
CID 79412787
4-methylsulfanyl-N-propyl-1-quinolin-4-ylbutan-2-amine
CID 105159278
4-(2-ethylbutyl)quinoline
CID 143495355
1-N,1-N-dimethyl-2-N-propyl-3-quinolin-4-ylpropane-1,2-diamine
CID 79093124
4-ethoxy-N-methyl-1-quinolin-4-ylbutan-2-amine
CID 105159304
4-ethoxy-N-ethyl-1-quinolin-4-ylbutan-2-amine
CID 105159357
N-propan-2-yl-1-pyridin-4-ylhexan-2-amine
CID 79411774
5,5,5-trifluoro-N-methyl-1-quinolin-4-ylpentan-2-amine
CID 79954929
N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine
CID 105244083
1-(1-methylbenzimidazol-2-yl)-N-propan-2-ylhexan-2-amine
CID 79750942

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-1-quinolin-4-ylhexan-2-amine?
The IUPAC name of N-propan-2-yl-1-quinolin-4-ylhexan-2-amine (CID 79412792) is N-propan-2-yl-1-quinolin-4-ylhexan-2-amine.
What is the SMILES notation for N-propan-2-yl-1-quinolin-4-ylhexan-2-amine?
The canonical SMILES for N-propan-2-yl-1-quinolin-4-ylhexan-2-amine is CCCCC(Cc1ccnc2ccccc12)NC(C)C.
What is the InChIKey of N-propan-2-yl-1-quinolin-4-ylhexan-2-amine?
The InChIKey is NDWZTCDUUAXVLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-4-5-8-16(20-14(2)3)13-15-11-12-19-18-10-7-6-9-17(15)18/h6-7,9-12,14,16,20H,4-5,8,13H2,1-3H3.
What are the key properties of N-propan-2-yl-1-quinolin-4-ylhexan-2-amine?
N-propan-2-yl-1-quinolin-4-ylhexan-2-amine has a molecular weight of 270.42 g/mol, XLogP of 4.33, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-1-quinolin-4-ylhexan-2-amine is sourced from PubChem (CID 79412792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).