5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine

C15H32N2 — CID 43749079

IUPAC5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine
SMILESCC(C)CCC(C)NC(C)CN1CCCCC1
InChIInChI=1S/C15H32N2/c1-13(2)8-9-14(3)16-15(4)12-17-10-6-5-7-11-17/h13-16H,5-12H2,1-4H3
InChIKeyQEYILWZVTNXWPU-UHFFFAOYSA-N
MW240.44 g/mol
LogP3.28
Rot. Bonds7

About 5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine

5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine (PubChem CID 43749079) has the molecular formula C15H32N2 and a molecular weight of 240.44 g/mol. Its IUPAC name is 5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine.

Molecular Properties

Compound Name5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine
PubChem CID43749079
Molecular FormulaC15H32N2
Molecular Weight240.44 g/mol
Exact Mass240.26
IUPAC Name5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine
SMILESCC(C)CCC(C)NC(C)CN1CCCCC1
InChIInChI=1S/C15H32N2/c1-13(2)8-9-14(3)16-15(4)12-17-10-6-5-7-11-17/h13-16H,5-12H2,1-4H3
InChIKeyQEYILWZVTNXWPU-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.44
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pentan-2-amine
CID 61471885
3-methyl-N-(1-piperidin-1-ylpropan-2-yl)butan-1-amine
CID 43434983
1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine
CID 159983719
3-(1-pyrrolidin-1-ylpropan-2-ylamino)butanenitrile
CID 61473651
(2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine
CID 143859597
4-[3-(1-pyrrolidin-1-ylpropan-2-ylamino)butyl]phenol
CID 61471809
1-(3-bromo-2-methylpropyl)piperidine;hydrobromide
CID 139026359
2-N-(2-methyl-3-piperidin-1-ylpropyl)propane-1,2-diamine
CID 103389396
N-(1-pyrrolidin-1-ylpropan-2-yl)but-3-en-2-amine
CID 107906758
azane;1-(2-methylpropyl)pyrrolidine
CID 122583370
1-(3-methylbutyl)-2-(2-methyl-3-pyrrolidin-1-ylpropyl)guanidine
CID 111070218
2-(5-methylhexan-2-ylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 60642296

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine?
The IUPAC name of 5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine (CID 43749079) is 5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine.
What is the SMILES notation for 5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine?
The canonical SMILES for 5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine is CC(C)CCC(C)NC(C)CN1CCCCC1.
What is the InChIKey of 5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine?
The InChIKey is QEYILWZVTNXWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-13(2)8-9-14(3)16-15(4)12-17-10-6-5-7-11-17/h13-16H,5-12H2,1-4H3.
What are the key properties of 5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine?
5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine has a molecular weight of 240.44 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine is sourced from PubChem (CID 43749079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).