N-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine

C18H25N3 — CID 63852699

IUPACN-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine
SMILESCNC(C)C1CCCN(Cc2ccc3ccccc3n2)C1
InChIInChI=1S/C18H25N3/c1-14(19-2)16-7-5-11-21(12-16)13-17-10-9-15-6-3-4-8-18(15)20-17/h3-4,6,8-10,14,16,19H,5,7,11-13H2,1-2H3
InChIKeyMINPPZICSNSWSQ-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.05
Rot. Bonds4

About N-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine

N-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine (PubChem CID 63852699) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine
PubChem CID63852699
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC NameN-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine
SMILESCNC(C)C1CCCN(Cc2ccc3ccccc3n2)C1
InChIInChI=1S/C18H25N3/c1-14(19-2)16-7-5-11-21(12-16)13-17-10-9-15-6-3-4-8-18(15)20-17/h3-4,6,8-10,14,16,19H,5,7,11-13H2,1-2H3
InChIKeyMINPPZICSNSWSQ-UHFFFAOYSA-N
XLogP3.05
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine
CID 63854447
2-[(3-chloropiperidin-1-yl)methyl]quinoline
CID 63387139
2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]quinoline
CID 64858401
(3R)-1-(quinolin-2-ylmethyl)pyrrolidin-3-amine
CID 68962287
N-methyl-1-[1-(pyridin-4-ylmethyl)piperidin-3-yl]ethanamine
CID 63854795
2-[[4-(1-bromoethyl)piperidin-1-yl]methyl]quinoline
CID 106838403
N-methyl-1-[1-(quinolin-8-ylmethyl)piperidin-3-yl]ethanamine
CID 63854973
N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-3-yl]ethanamine
CID 55256845
2-[(3R)-1-(quinolin-2-ylmethyl)piperidin-3-yl]oxyethanol
CID 95632037
2-[[(3R)-3-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl]quinoline
CID 124973675
(1R)-1-cyclopentyl-N-(quinolin-2-ylmethyl)ethanamine
CID 81395320
2-[[(3R)-3-methylpiperazin-1-yl]methyl]quinoline
CID 113345872

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine?
The IUPAC name of N-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine (CID 63852699) is N-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine.
What is the SMILES notation for N-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine?
The canonical SMILES for N-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine is CNC(C)C1CCCN(Cc2ccc3ccccc3n2)C1.
What is the InChIKey of N-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine?
The InChIKey is MINPPZICSNSWSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-14(19-2)16-7-5-11-21(12-16)13-17-10-9-15-6-3-4-8-18(15)20-17/h3-4,6,8-10,14,16,19H,5,7,11-13H2,1-2H3.
What are the key properties of N-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine?
N-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine has a molecular weight of 283.42 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine is sourced from PubChem (CID 63852699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).