6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine

C15H32N2 — CID 106799179

IUPAC6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine
SMILESCCCNC(CC)CCCN1CCCCC1C
InChIInChI=1S/C15H32N2/c1-4-11-16-15(5-2)10-8-13-17-12-7-6-9-14(17)3/h14-16H,4-13H2,1-3H3
InChIKeyUYMKTANYLKQCPG-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.42
Rot. Bonds8

About 6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine

6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine (PubChem CID 106799179) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine.

Molecular Properties

Compound Name6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine
PubChem CID106799179
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine
SMILESCCCNC(CC)CCCN1CCCCC1C
InChIInChI=1S/C15H32N2/c1-4-11-16-15(5-2)10-8-13-17-12-7-6-9-14(17)3/h14-16H,4-13H2,1-3H3
InChIKeyUYMKTANYLKQCPG-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-methylpiperidin-1-yl)ethyl]pentan-3-amine
CID 62575153
6-(azepan-1-yl)-N-propylhexan-3-amine
CID 106799197
3-(2-methylpiperidin-1-yl)-N-propylpropan-1-amine
CID 43193223
4-(2-methylpiperidin-1-yl)-3-(propylamino)butan-1-ol
CID 64898364
6-(4-ethyl-3-methylpiperazin-1-yl)-N-propylhexan-3-amine
CID 106799849
N-propyl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexan-3-amine
CID 106799813
2-methyl-1-pentylazepane
CID 134994557
N-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine
CID 106800080
2-methyl-1-(5-methylhexyl)piperidine
CID 142939607
2-[3-(2-methylpiperidin-1-yl)propylamino]-N-pentan-2-ylpropanamide
CID 43113637
N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine
CID 43178283
1-butyl-2-methylpyrrolidine;hydrobromide
CID 174642317

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine?
The IUPAC name of 6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine (CID 106799179) is 6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine.
What is the SMILES notation for 6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine?
The canonical SMILES for 6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine is CCCNC(CC)CCCN1CCCCC1C.
What is the InChIKey of 6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine?
The InChIKey is UYMKTANYLKQCPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-4-11-16-15(5-2)10-8-13-17-12-7-6-9-14(17)3/h14-16H,4-13H2,1-3H3.
What are the key properties of 6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine?
6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine has a molecular weight of 240.43 g/mol, XLogP of 3.42, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine is sourced from PubChem (CID 106799179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).