N-(1-cyclopropylethyl)quinolin-4-amine

C14H16N2 — CID 61340996

IUPACN-(1-cyclopropylethyl)quinolin-4-amine
SMILESCC(Nc1ccnc2ccccc12)C1CC1
InChIInChI=1S/C14H16N2/c1-10(11-6-7-11)16-14-8-9-15-13-5-3-2-4-12(13)14/h2-5,8-11H,6-7H2,1H3,(H,15,16)
InChIKeyQNDZGRRTRWTCHB-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.45
Rot. Bonds3

About N-(1-cyclopropylethyl)quinolin-4-amine

N-(1-cyclopropylethyl)quinolin-4-amine (PubChem CID 61340996) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)quinolin-4-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)quinolin-4-amine
PubChem CID61340996
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC NameN-(1-cyclopropylethyl)quinolin-4-amine
SMILESCC(Nc1ccnc2ccccc12)C1CC1
InChIInChI=1S/C14H16N2/c1-10(11-6-7-11)16-14-8-9-15-13-5-3-2-4-12(13)14/h2-5,8-11H,6-7H2,1H3,(H,15,16)
InChIKeyQNDZGRRTRWTCHB-UHFFFAOYSA-N
XLogP3.45
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclohexylethyl)quinolin-4-amine
CID 63541364
N-pentan-3-ylquinolin-4-amine
CID 61340263
3-N-quinolin-4-ylbutane-1,3-diamine
CID 83179618
N-(1-chloro-3-methylbutan-2-yl)quinolin-4-amine
CID 79267735
N-(1-cyclopropylpropan-2-yl)quinolin-5-amine
CID 115928345
N-[1-(5-chlorothiophen-2-yl)ethyl]quinolin-4-amine
CID 61472818
4-(1-cyclopropylethylamino)quinoline-3-carboxylic acid
CID 55090979
3-(quinolin-4-ylamino)butanamide
CID 115685011
N-(1-chlorobutan-2-yl)quinolin-4-amine
CID 65030067
N-[cyclopropyl(quinolin-4-yl)methyl]ethanamine
CID 105157242
N-(2,3-dimethylcyclopentyl)quinolin-4-amine
CID 64923219
4-(4-propan-2-ylcyclohexyl)oxyquinoline
CID 155416383

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)quinolin-4-amine?
The IUPAC name of N-(1-cyclopropylethyl)quinolin-4-amine (CID 61340996) is N-(1-cyclopropylethyl)quinolin-4-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)quinolin-4-amine?
The canonical SMILES for N-(1-cyclopropylethyl)quinolin-4-amine is CC(Nc1ccnc2ccccc12)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)quinolin-4-amine?
The InChIKey is QNDZGRRTRWTCHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-10(11-6-7-11)16-14-8-9-15-13-5-3-2-4-12(13)14/h2-5,8-11H,6-7H2,1H3,(H,15,16).
What are the key properties of N-(1-cyclopropylethyl)quinolin-4-amine?
N-(1-cyclopropylethyl)quinolin-4-amine has a molecular weight of 212.30 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)quinolin-4-amine is sourced from PubChem (CID 61340996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).