N-pentan-3-ylquinolin-4-amine

C14H18N2 — CID 61340263

IUPACN-pentan-3-ylquinolin-4-amine
SMILESCCC(CC)Nc1ccnc2ccccc12
InChIInChI=1S/C14H18N2/c1-3-11(4-2)16-14-9-10-15-13-8-6-5-7-12(13)14/h5-11H,3-4H2,1-2H3,(H,15,16)
InChIKeyYMGCXKFLJVTYKN-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.84
Rot. Bonds4

About N-pentan-3-ylquinolin-4-amine

N-pentan-3-ylquinolin-4-amine (PubChem CID 61340263) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-pentan-3-ylquinolin-4-amine.

Molecular Properties

Compound NameN-pentan-3-ylquinolin-4-amine
PubChem CID61340263
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN-pentan-3-ylquinolin-4-amine
SMILESCCC(CC)Nc1ccnc2ccccc12
InChIInChI=1S/C14H18N2/c1-3-11(4-2)16-14-9-10-15-13-8-6-5-7-12(13)14/h5-11H,3-4H2,1-2H3,(H,15,16)
InChIKeyYMGCXKFLJVTYKN-UHFFFAOYSA-N
XLogP3.84
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 ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-chlorobutan-2-yl)quinolin-4-amine
CID 65030067
N-ethylquinolin-4-amine
CID 15306588
N-(2-methylbutyl)quinolin-4-amine
CID 62694785
1-N-quinolin-4-ylbutane-1,2-diamine
CID 63730587
3-N-quinolin-4-ylbutane-1,3-diamine
CID 83179618
N-(1-chloro-3-methylbutan-2-yl)quinolin-4-amine
CID 79267735
N-(1-cyclopropylethyl)quinolin-4-amine
CID 61340996
N-propyl-2-(quinolin-4-ylamino)propanamide
CID 61480226
1-(quinolin-4-ylamino)pentan-2-ol
CID 113234733
N-(2-chloro-3-ethylpentyl)quinolin-4-amine
CID 106287021
(2R)-2-[(7-chloroquinolin-4-yl)amino]butan-1-ol
CID 44590558
(2S)-2-[(7-chloroquinolin-4-yl)amino]butan-1-ol
CID 44590559

Frequently Asked Questions

What is the IUPAC name of N-pentan-3-ylquinolin-4-amine?
The IUPAC name of N-pentan-3-ylquinolin-4-amine (CID 61340263) is N-pentan-3-ylquinolin-4-amine.
What is the SMILES notation for N-pentan-3-ylquinolin-4-amine?
The canonical SMILES for N-pentan-3-ylquinolin-4-amine is CCC(CC)Nc1ccnc2ccccc12.
What is the InChIKey of N-pentan-3-ylquinolin-4-amine?
The InChIKey is YMGCXKFLJVTYKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-3-11(4-2)16-14-9-10-15-13-8-6-5-7-12(13)14/h5-11H,3-4H2,1-2H3,(H,15,16).
What are the key properties of N-pentan-3-ylquinolin-4-amine?
N-pentan-3-ylquinolin-4-amine has a molecular weight of 214.31 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentan-3-ylquinolin-4-amine is sourced from PubChem (CID 61340263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).