N-(2-methylpropyl)-4-quinolin-7-yloxypentan-1-amine

C18H26N2O — CID 107315179

IUPACN-(2-methylpropyl)-4-quinolin-7-yloxypentan-1-amine
SMILESCC(C)CNCCCC(C)Oc1ccc2cccnc2c1
InChIInChI=1S/C18H26N2O/c1-14(2)13-19-10-4-6-15(3)21-17-9-8-16-7-5-11-20-18(16)12-17/h5,7-9,11-12,14-15,19H,4,6,10,13H2,1-3H3
InChIKeyAVOMTASQUQXQPM-UHFFFAOYSA-N
MW286.42 g/mol
LogP4.03
Rot. Bonds8

About N-(2-methylpropyl)-4-quinolin-7-yloxypentan-1-amine

N-(2-methylpropyl)-4-quinolin-7-yloxypentan-1-amine (PubChem CID 107315179) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-(2-methylpropyl)-4-quinolin-7-yloxypentan-1-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-4-quinolin-7-yloxypentan-1-amine
PubChem CID107315179
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-(2-methylpropyl)-4-quinolin-7-yloxypentan-1-amine
SMILESCC(C)CNCCCC(C)Oc1ccc2cccnc2c1
InChIInChI=1S/C18H26N2O/c1-14(2)13-19-10-4-6-15(3)21-17-9-8-16-7-5-11-20-18(16)12-17/h5,7-9,11-12,14-15,19H,4,6,10,13H2,1-3H3
InChIKeyAVOMTASQUQXQPM-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-ethoxypropyl)-2-quinolin-7-yloxypropan-1-amine
CID 107315345
N-methyl-2-quinolin-7-yloxypropan-1-amine
CID 107313762
2-methyl-N-(2-quinolin-7-yloxypropyl)propan-2-amine
CID 107314978
7-[(2R)-1-methoxypropan-2-yl]oxyquinoline
CID 141434593
N-ethyl-2-quinolin-7-yloxyethanamine
CID 107313475
3-methyl-2-quinolin-7-yloxybutanoic acid
CID 107313050
N-(2-methylpropyl)-4-[4-(trifluoromethyl)phenoxy]pentan-1-amine
CID 62444619
N-propan-2-yl-5-quinolin-7-yloxypentan-1-amine
CID 107314998
4-(2-methylpropylamino)-2-quinolin-7-ylbutan-2-ol
CID 81221362
7-(dichloromethoxy)quinoline
CID 174788382
2-(2-methylpropylamino)-1-quinolin-7-ylethanol
CID 81221212
N-ethyl-6-quinolin-7-yloxyhexan-3-amine
CID 107313514

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-4-quinolin-7-yloxypentan-1-amine?
The IUPAC name of N-(2-methylpropyl)-4-quinolin-7-yloxypentan-1-amine (CID 107315179) is N-(2-methylpropyl)-4-quinolin-7-yloxypentan-1-amine.
What is the SMILES notation for N-(2-methylpropyl)-4-quinolin-7-yloxypentan-1-amine?
The canonical SMILES for N-(2-methylpropyl)-4-quinolin-7-yloxypentan-1-amine is CC(C)CNCCCC(C)Oc1ccc2cccnc2c1.
What is the InChIKey of N-(2-methylpropyl)-4-quinolin-7-yloxypentan-1-amine?
The InChIKey is AVOMTASQUQXQPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-14(2)13-19-10-4-6-15(3)21-17-9-8-16-7-5-11-20-18(16)12-17/h5,7-9,11-12,14-15,19H,4,6,10,13H2,1-3H3.
What are the key properties of N-(2-methylpropyl)-4-quinolin-7-yloxypentan-1-amine?
N-(2-methylpropyl)-4-quinolin-7-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)-4-quinolin-7-yloxypentan-1-amine is sourced from PubChem (CID 107315179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).