N-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine

C15H32N2 — CID 106800080

IUPACN-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine
SMILESCCCC1CCCCN1CCCC(CC)NC
InChIInChI=1S/C15H32N2/c1-4-9-15-11-6-7-12-17(15)13-8-10-14(5-2)16-3/h14-16H,4-13H2,1-3H3
InChIKeyHAYZVUYJJRKCLV-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.42
Rot. Bonds8

About N-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine

N-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine (PubChem CID 106800080) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine.

Molecular Properties

Compound NameN-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine
PubChem CID106800080
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine
SMILESCCCC1CCCCN1CCCC(CC)NC
InChIInChI=1S/C15H32N2/c1-4-9-15-11-6-7-12-17(15)13-8-10-14(5-2)16-3/h14-16H,4-13H2,1-3H3
InChIKeyHAYZVUYJJRKCLV-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

1-pentyl-2-propylpiperidine
CID 54429991
3-(2-propylpiperidin-1-yl)propan-1-amine
CID 83052825
N-propan-2-yl-5-(2-propylpiperidin-1-yl)pentan-1-amine
CID 83061777
N-(2-methylpropyl)-5-(2-propylpiperidin-1-yl)pentan-1-amine
CID 83061694
5-(2-propylpiperidin-1-yl)pentanenitrile
CID 83056574
1-methoxy-N-methyl-3-(2-propylpiperidin-1-yl)propan-2-amine
CID 107505926
6-(2-propylpiperidin-1-yl)hexane-1-thiol
CID 83057539
2-(2-chloroethyl)-1-(4-methylpentyl)piperidine
CID 83169323
6-(2-methylpiperidin-1-yl)-N-propylhexan-3-amine
CID 106799179
2-butyl-1-hexylpiperidine
CID 171569565
1-decyl-2-propylpyrrolidine;hydrochloride
CID 175874875
4-(2-ethylpiperidin-1-yl)-2-(methylamino)butan-1-ol
CID 64797863

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine?
The IUPAC name of N-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine (CID 106800080) is N-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine.
What is the SMILES notation for N-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine?
The canonical SMILES for N-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine is CCCC1CCCCN1CCCC(CC)NC.
What is the InChIKey of N-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine?
The InChIKey is HAYZVUYJJRKCLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-4-9-15-11-6-7-12-17(15)13-8-10-14(5-2)16-3/h14-16H,4-13H2,1-3H3.
What are the key properties of N-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine?
N-methyl-6-(2-propylpiperidin-1-yl)hexan-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 N-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine is sourced from PubChem (CID 106800080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).