6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine

C14H30N2 — CID 106800167

IUPAC6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine
SMILESCCC(N)CCCN1CCC(C(C)C)CC1
InChIInChI=1S/C14H30N2/c1-4-14(15)6-5-9-16-10-7-13(8-11-16)12(2)3/h12-14H,4-11,15H2,1-3H3
InChIKeyOMGQKADVJCVTEY-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.87
Rot. Bonds6

About 6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine

6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine (PubChem CID 106800167) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine.

Molecular Properties

Compound Name6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine
PubChem CID106800167
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine
SMILESCCC(N)CCCN1CCC(C(C)C)CC1
InChIInChI=1S/C14H30N2/c1-4-14(15)6-5-9-16-10-7-13(8-11-16)12(2)3/h12-14H,4-11,15H2,1-3H3
InChIKeyOMGQKADVJCVTEY-UHFFFAOYSA-N
XLogP2.87
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-ethylpiperidin-1-yl)hexan-3-amine
CID 106799490
6-(azepan-1-yl)hexan-3-amine
CID 106799199
6-piperidin-1-ylhexan-3-amine
CID 106799210
1-decyl-4-propan-2-ylpiperidine
CID 166461232
1-(1-hexylpiperidin-4-yl)ethanamine
CID 63595820
1-methyl-4-[5-(4-propan-2-ylpiperidin-1-yl)pentyl]piperazine
CID 163269266
1-(4-propan-2-ylpiperidin-1-yl)hexan-2-amine
CID 103497519
6-(4-propan-2-ylpiperidin-1-yl)hexan-1-ol
CID 103738002
1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
CID 103497340
1-(6-chlorohexyl)-4-propan-2-ylpiperidine
CID 103501532
5-(4-propan-2-ylpiperidin-1-yl)pentane-1-thiol
CID 103504387
1-(1-nonylpyrrolidin-3-yl)ethanamine
CID 113360760

Frequently Asked Questions

What is the IUPAC name of 6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine?
The IUPAC name of 6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine (CID 106800167) is 6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine.
What is the SMILES notation for 6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine?
The canonical SMILES for 6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine is CCC(N)CCCN1CCC(C(C)C)CC1.
What is the InChIKey of 6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine?
The InChIKey is OMGQKADVJCVTEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-4-14(15)6-5-9-16-10-7-13(8-11-16)12(2)3/h12-14H,4-11,15H2,1-3H3.
What are the key properties of 6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine?
6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine has a molecular weight of 226.41 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine is sourced from PubChem (CID 106800167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).