1,2,2,4,6,6-hexamethyl-N-prop-1-enylpiperidin-3-amine

C14H28N2 — CID 150004946

IUPAC1,2,2,4,6,6-hexamethyl-N-prop-1-enylpiperidin-3-amine
SMILESCC=CNC1C(C)CC(C)(C)N(C)C1(C)C
InChIInChI=1S/C14H28N2/c1-8-9-15-12-11(2)10-13(3,4)16(7)14(12,5)6/h8-9,11-12,15H,10H2,1-7H3
InChIKeyDCBSQAAQUGUGAZ-UHFFFAOYSA-N
MW224.39 g/mol
LogP3.01
Rot. Bonds2

About 1,2,2,4,6,6-hexamethyl-N-prop-1-enylpiperidin-3-amine

1,2,2,4,6,6-hexamethyl-N-prop-1-enylpiperidin-3-amine (PubChem CID 150004946) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1,2,2,4,6,6-hexamethyl-N-prop-1-enylpiperidin-3-amine.

Molecular Properties

Compound Name1,2,2,4,6,6-hexamethyl-N-prop-1-enylpiperidin-3-amine
PubChem CID150004946
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1,2,2,4,6,6-hexamethyl-N-prop-1-enylpiperidin-3-amine
SMILESCC=CNC1C(C)CC(C)(C)N(C)C1(C)C
InChIInChI=1S/C14H28N2/c1-8-9-15-12-11(2)10-13(3,4)16(7)14(12,5)6/h8-9,11-12,15H,10H2,1-7H3
InChIKeyDCBSQAAQUGUGAZ-UHFFFAOYSA-N
XLogP3.01
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,4,6,6-hexamethyl-N-prop-1-enylpiperidin-3-amine?
The IUPAC name of 1,2,2,4,6,6-hexamethyl-N-prop-1-enylpiperidin-3-amine (CID 150004946) is 1,2,2,4,6,6-hexamethyl-N-prop-1-enylpiperidin-3-amine.
What is the SMILES notation for 1,2,2,4,6,6-hexamethyl-N-prop-1-enylpiperidin-3-amine?
The canonical SMILES for 1,2,2,4,6,6-hexamethyl-N-prop-1-enylpiperidin-3-amine is CC=CNC1C(C)CC(C)(C)N(C)C1(C)C.
What is the InChIKey of 1,2,2,4,6,6-hexamethyl-N-prop-1-enylpiperidin-3-amine?
The InChIKey is DCBSQAAQUGUGAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-8-9-15-12-11(2)10-13(3,4)16(7)14(12,5)6/h8-9,11-12,15H,10H2,1-7H3.
What are the key properties of 1,2,2,4,6,6-hexamethyl-N-prop-1-enylpiperidin-3-amine?
1,2,2,4,6,6-hexamethyl-N-prop-1-enylpiperidin-3-amine has a molecular weight of 224.39 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,4,6,6-hexamethyl-N-prop-1-enylpiperidin-3-amine is sourced from PubChem (CID 150004946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).