N-(2-methylbutyl)quinolin-4-amine

C14H18N2 — CID 62694785

IUPACN-(2-methylbutyl)quinolin-4-amine
SMILESCCC(C)CNc1ccnc2ccccc12
InChIInChI=1S/C14H18N2/c1-3-11(2)10-16-14-8-9-15-13-7-5-4-6-12(13)14/h4-9,11H,3,10H2,1-2H3,(H,15,16)
InChIKeyQLURIDXSZRMSHX-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.69
Rot. Bonds4

About N-(2-methylbutyl)quinolin-4-amine

N-(2-methylbutyl)quinolin-4-amine (PubChem CID 62694785) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(2-methylbutyl)quinolin-4-amine.

Molecular Properties

Compound NameN-(2-methylbutyl)quinolin-4-amine
PubChem CID62694785
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN-(2-methylbutyl)quinolin-4-amine
SMILESCCC(C)CNc1ccnc2ccccc12
InChIInChI=1S/C14H18N2/c1-3-11(2)10-16-14-8-9-15-13-7-5-4-6-12(13)14/h4-9,11H,3,10H2,1-2H3,(H,15,16)
InChIKeyQLURIDXSZRMSHX-UHFFFAOYSA-N
XLogP3.69
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-quinolin-4-ylbutane-1,2-diamine
CID 63730587
N-(2-chloro-3-ethylpentyl)quinolin-4-amine
CID 106287021
N-ethylquinolin-4-amine
CID 15306588
N-(2,2-difluoroethyl)quinolin-4-amine
CID 79099279
1-(quinolin-4-ylamino)pentan-2-ol
CID 113234733
2-methyl-3-(quinolin-4-ylamino)propanoic acid
CID 62676263
N-pentan-3-ylquinolin-4-amine
CID 61340263
N-[2-(2-chloroethyl)pentyl]quinolin-4-amine
CID 106117398
3-N,3-N-diethyl-1-N-quinolin-4-ylbutane-1,3-diamine
CID 140608178
N-methyl-N'-quinolin-4-ylethane-1,2-diamine
CID 62658935
N-(2-methylbutyl)-8-nitroquinolin-4-amine
CID 83061235
N-[[2-[(quinolin-4-ylamino)methyl]phenyl]methyl]quinolin-4-amine
CID 67723222

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutyl)quinolin-4-amine?
The IUPAC name of N-(2-methylbutyl)quinolin-4-amine (CID 62694785) is N-(2-methylbutyl)quinolin-4-amine.
What is the SMILES notation for N-(2-methylbutyl)quinolin-4-amine?
The canonical SMILES for N-(2-methylbutyl)quinolin-4-amine is CCC(C)CNc1ccnc2ccccc12.
What is the InChIKey of N-(2-methylbutyl)quinolin-4-amine?
The InChIKey is QLURIDXSZRMSHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-3-11(2)10-16-14-8-9-15-13-7-5-4-6-12(13)14/h4-9,11H,3,10H2,1-2H3,(H,15,16).
What are the key properties of N-(2-methylbutyl)quinolin-4-amine?
N-(2-methylbutyl)quinolin-4-amine has a molecular weight of 214.31 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutyl)quinolin-4-amine is sourced from PubChem (CID 62694785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).