N-propyl-3-quinolin-5-yloxycyclobutan-1-amine

C16H20N2O — CID 103046094

IUPACN-propyl-3-quinolin-5-yloxycyclobutan-1-amine
SMILESCCCNC1CC(Oc2cccc3ncccc23)C1
InChIInChI=1S/C16H20N2O/c1-2-8-17-12-10-13(11-12)19-16-7-3-6-15-14(16)5-4-9-18-15/h3-7,9,12-13,17H,2,8,10-11H2,1H3
InChIKeyFVBSKWSXASBZKC-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.14
Rot. Bonds5

About N-propyl-3-quinolin-5-yloxycyclobutan-1-amine

N-propyl-3-quinolin-5-yloxycyclobutan-1-amine (PubChem CID 103046094) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-propyl-3-quinolin-5-yloxycyclobutan-1-amine.

Molecular Properties

Compound NameN-propyl-3-quinolin-5-yloxycyclobutan-1-amine
PubChem CID103046094
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-propyl-3-quinolin-5-yloxycyclobutan-1-amine
SMILESCCCNC1CC(Oc2cccc3ncccc23)C1
InChIInChI=1S/C16H20N2O/c1-2-8-17-12-10-13(11-12)19-16-7-3-6-15-14(16)5-4-9-18-15/h3-7,9,12-13,17H,2,8,10-11H2,1H3
InChIKeyFVBSKWSXASBZKC-UHFFFAOYSA-N
XLogP3.14
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-propyl-3-quinolin-5-yloxycyclobutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-propyl-3-quinolin-5-yloxycyclopentan-1-amine
CID 103044462
2,2-dimethyl-N-propyl-3-quinolin-5-yloxycyclobutan-1-amine
CID 103046085
N-propyl-1-quinolin-5-ylpiperidin-4-amine
CID 43315003
N-(2-quinolin-5-yloxypentyl)cyclopropanamine
CID 103045789
2,2-dimethyl-N-propyl-3-quinolin-5-yloxypropan-1-amine
CID 103045759
N-propyl-1-quinolin-5-yloxypentan-2-amine
CID 103044496
N-propyl-3-quinolin-5-yloxybutan-2-amine
CID 103044558
N,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine
CID 103044511
3-(2,5-dimethylphenoxy)-N-propylcyclobutan-1-amine
CID 66357508
N-ethyl-3-quinolin-5-yloxyoxan-4-amine
CID 103044549
N-propyl-3-quinolin-7-yloxycyclohexan-1-amine
CID 107313463
4-methyl-2-quinolin-5-yloxycyclohexan-1-amine
CID 103044546

Frequently Asked Questions

What is the IUPAC name of N-propyl-3-quinolin-5-yloxycyclobutan-1-amine?
The IUPAC name of N-propyl-3-quinolin-5-yloxycyclobutan-1-amine (CID 103046094) is N-propyl-3-quinolin-5-yloxycyclobutan-1-amine.
What is the SMILES notation for N-propyl-3-quinolin-5-yloxycyclobutan-1-amine?
The canonical SMILES for N-propyl-3-quinolin-5-yloxycyclobutan-1-amine is CCCNC1CC(Oc2cccc3ncccc23)C1.
What is the InChIKey of N-propyl-3-quinolin-5-yloxycyclobutan-1-amine?
The InChIKey is FVBSKWSXASBZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-2-8-17-12-10-13(11-12)19-16-7-3-6-15-14(16)5-4-9-18-15/h3-7,9,12-13,17H,2,8,10-11H2,1H3.
What are the key properties of N-propyl-3-quinolin-5-yloxycyclobutan-1-amine?
N-propyl-3-quinolin-5-yloxycyclobutan-1-amine has a molecular weight of 256.35 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-3-quinolin-5-yloxycyclobutan-1-amine is sourced from PubChem (CID 103046094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).