N-propyl-N-(quinolin-2-ylmethyl)piperidin-3-amine

C18H25N3 — CID 63638032

IUPACN-propyl-N-(quinolin-2-ylmethyl)piperidin-3-amine
SMILESCCCN(Cc1ccc2ccccc2n1)C1CCCNC1
InChIInChI=1S/C18H25N3/c1-2-12-21(17-7-5-11-19-13-17)14-16-10-9-15-6-3-4-8-18(15)20-16/h3-4,6,8-10,17,19H,2,5,7,11-14H2,1H3
InChIKeyWTTOPIACVGQXLX-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.20
Rot. Bonds5

About N-propyl-N-(quinolin-2-ylmethyl)piperidin-3-amine

N-propyl-N-(quinolin-2-ylmethyl)piperidin-3-amine (PubChem CID 63638032) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-propyl-N-(quinolin-2-ylmethyl)piperidin-3-amine.

Molecular Properties

Compound NameN-propyl-N-(quinolin-2-ylmethyl)piperidin-3-amine
PubChem CID63638032
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC NameN-propyl-N-(quinolin-2-ylmethyl)piperidin-3-amine
SMILESCCCN(Cc1ccc2ccccc2n1)C1CCCNC1
InChIInChI=1S/C18H25N3/c1-2-12-21(17-7-5-11-19-13-17)14-16-10-9-15-6-3-4-8-18(15)20-16/h3-4,6,8-10,17,19H,2,5,7,11-14H2,1H3
InChIKeyWTTOPIACVGQXLX-UHFFFAOYSA-N
XLogP3.20
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-chloro-2-pyridinyl)methyl]-N-propylpiperidin-3-amine
CID 79240498
N-(1H-benzimidazol-2-ylmethyl)-N-propylpiperidin-3-amine
CID 63637511
N-(1,3-benzoxazol-2-ylmethyl)-N-propylpiperidin-3-amine
CID 63637335
N-methyl-N-(quinolin-2-ylmethyl)pyrrolidin-3-amine;dihydrochloride
CID 119923035
N-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-N-propylpiperidin-3-amine
CID 63638191
N-[(2-cyclopropylphenyl)methyl]-N-propylpiperidin-3-amine
CID 79983628
N-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine
CID 55244721
N-methyl-N-piperidin-3-ylquinolin-2-amine
CID 63642355
N-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-3-amine
CID 63637158
N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine
CID 63637068
N-ethyl-N-propylpiperidin-3-amine
CID 43317075
N-[(3,5-dimethylphenyl)methyl]-N-propylpiperidin-3-amine
CID 63637242

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-(quinolin-2-ylmethyl)piperidin-3-amine?
The IUPAC name of N-propyl-N-(quinolin-2-ylmethyl)piperidin-3-amine (CID 63638032) is N-propyl-N-(quinolin-2-ylmethyl)piperidin-3-amine.
What is the SMILES notation for N-propyl-N-(quinolin-2-ylmethyl)piperidin-3-amine?
The canonical SMILES for N-propyl-N-(quinolin-2-ylmethyl)piperidin-3-amine is CCCN(Cc1ccc2ccccc2n1)C1CCCNC1.
What is the InChIKey of N-propyl-N-(quinolin-2-ylmethyl)piperidin-3-amine?
The InChIKey is WTTOPIACVGQXLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-2-12-21(17-7-5-11-19-13-17)14-16-10-9-15-6-3-4-8-18(15)20-16/h3-4,6,8-10,17,19H,2,5,7,11-14H2,1H3.
What are the key properties of N-propyl-N-(quinolin-2-ylmethyl)piperidin-3-amine?
N-propyl-N-(quinolin-2-ylmethyl)piperidin-3-amine has a molecular weight of 283.42 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-(quinolin-2-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 63638032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).