N-(2-methylpropyl)-2-quinolin-5-yloxypentan-1-amine

C18H26N2O — CID 103045732

IUPACN-(2-methylpropyl)-2-quinolin-5-yloxypentan-1-amine
SMILESCCCC(CNCC(C)C)Oc1cccc2ncccc12
InChIInChI=1S/C18H26N2O/c1-4-7-15(13-19-12-14(2)3)21-18-10-5-9-17-16(18)8-6-11-20-17/h5-6,8-11,14-15,19H,4,7,12-13H2,1-3H3
InChIKeyGJTCDHVRQDMRAI-UHFFFAOYSA-N
MW286.42 g/mol
LogP4.03
Rot. Bonds8

About N-(2-methylpropyl)-2-quinolin-5-yloxypentan-1-amine

N-(2-methylpropyl)-2-quinolin-5-yloxypentan-1-amine (PubChem CID 103045732) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-quinolin-5-yloxypentan-1-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-quinolin-5-yloxypentan-1-amine
PubChem CID103045732
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-(2-methylpropyl)-2-quinolin-5-yloxypentan-1-amine
SMILESCCCC(CNCC(C)C)Oc1cccc2ncccc12
InChIInChI=1S/C18H26N2O/c1-4-7-15(13-19-12-14(2)3)21-18-10-5-9-17-16(18)8-6-11-20-17/h5-6,8-11,14-15,19H,4,7,12-13H2,1-3H3
InChIKeyGJTCDHVRQDMRAI-UHFFFAOYSA-N
XLogP4.03
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-quinolin-5-yloxypentyl)cyclopropanamine
CID 103045789
3-methoxy-N-propan-2-yl-2-quinolin-5-yloxypropan-1-amine
CID 103229133
N-propyl-3-quinolin-5-yloxybutan-2-amine
CID 103044558
3-methyl-N-(2-quinolin-5-yloxyethyl)butan-1-amine
CID 103045848
N-propyl-1-quinolin-5-yloxypentan-2-amine
CID 103044496
N-(2-methylpropyl)-2-[2-[(E)-prop-1-enyl]phenoxy]pentan-1-amine
CID 83044799
N-(2-methylpropyl)-2-(2,4,5-trichlorophenoxy)pentan-1-amine
CID 83046652
N-methyl-2-[(2-methyl-3-pyridinyl)oxy]pentan-1-amine
CID 83045840
3-amino-2-quinolin-5-yloxybutan-1-ol
CID 103044560
N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine
CID 103045300
3-(methylamino)-4-quinolin-5-yloxybutan-1-ol
CID 103044503
2-(2-bromo-4-fluorophenoxy)-N-(2-methylpropyl)pentan-1-amine
CID 83045564

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-quinolin-5-yloxypentan-1-amine?
The IUPAC name of N-(2-methylpropyl)-2-quinolin-5-yloxypentan-1-amine (CID 103045732) is N-(2-methylpropyl)-2-quinolin-5-yloxypentan-1-amine.
What is the SMILES notation for N-(2-methylpropyl)-2-quinolin-5-yloxypentan-1-amine?
The canonical SMILES for N-(2-methylpropyl)-2-quinolin-5-yloxypentan-1-amine is CCCC(CNCC(C)C)Oc1cccc2ncccc12.
What is the InChIKey of N-(2-methylpropyl)-2-quinolin-5-yloxypentan-1-amine?
The InChIKey is GJTCDHVRQDMRAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-4-7-15(13-19-12-14(2)3)21-18-10-5-9-17-16(18)8-6-11-20-17/h5-6,8-11,14-15,19H,4,7,12-13H2,1-3H3.
What are the key properties of N-(2-methylpropyl)-2-quinolin-5-yloxypentan-1-amine?
N-(2-methylpropyl)-2-quinolin-5-yloxypentan-1-amine has a molecular weight of 286.42 g/mol, XLogP of 4.03, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-quinolin-5-yloxypentan-1-amine is sourced from PubChem (CID 103045732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).