1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine

C13H26N2 — CID 142944905

IUPAC1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine
SMILESC=C(C)NC1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C13H26N2/c1-10(2)14-11-8-12(3,4)15(7)13(5,6)9-11/h11,14H,1,8-9H2,2-7H3
InChIKeyDITWAXPDNOVCSR-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.76
Rot. Bonds2

About 1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine

1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine (PubChem CID 142944905) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine.

Molecular Properties

Compound Name1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine
PubChem CID142944905
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine
SMILESC=C(C)NC1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C13H26N2/c1-10(2)14-11-8-12(3,4)15(7)13(5,6)9-11/h11,14H,1,8-9H2,2-7H3
InChIKeyDITWAXPDNOVCSR-UHFFFAOYSA-N
XLogP2.76
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide
CID 12991967
sodium;1,2,2,6,6-pentamethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)piperidin-4-amine;hydroxide
CID 175384927
N-tert-butyl-1,2,2,6,6-pentamethylpiperidin-4-amine
CID 121450520
1,2,2,4,6,6-hexamethylpiperidine;2-methylprop-2-enoic acid
CID 175054219
N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide
CID 54232552
(1,2,2,6,6-pentamethylpiperidin-4-yl)cyanamide
CID 88809463
2-tert-butyl-2,4,4-trimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)pentanamide
CID 135191358
N-prop-1-en-2-ylcyclobutanamine
CID 143509764
1-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanone
CID 59745323
1-N-methyl-4-N-prop-1-en-2-ylcyclohexane-1,4-diamine
CID 89294364
tris(1,2,2,6,6-pentamethylpiperidin-4-ol);phosphorous acid
CID 160951906
1,2,2,4,6,6-hexamethylpiperidine;methane
CID 159576451

Frequently Asked Questions

What is the IUPAC name of 1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine?
The IUPAC name of 1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine (CID 142944905) is 1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine.
What is the SMILES notation for 1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine?
The canonical SMILES for 1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine is C=C(C)NC1CC(C)(C)N(C)C(C)(C)C1.
What is the InChIKey of 1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine?
The InChIKey is DITWAXPDNOVCSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)14-11-8-12(3,4)15(7)13(5,6)9-11/h11,14H,1,8-9H2,2-7H3.
What are the key properties of 1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine?
1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine has a molecular weight of 210.36 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,6,6-pentamethyl-N-prop-1-en-2-ylpiperidin-4-amine is sourced from PubChem (CID 142944905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).