3,4,4,5-tetramethylpiperidin-1-amine

C9H20N2 — CID 170736717

IUPAC3,4,4,5-tetramethylpiperidin-1-amine
SMILESCC1CN(N)CC(C)C1(C)C
InChIInChI=1S/C9H20N2/c1-7-5-11(10)6-8(2)9(7,3)4/h7-8H,5-6,10H2,1-4H3
InChIKeyPDELAXBCUMCPNO-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.47
Rot. Bonds

About 3,4,4,5-tetramethylpiperidin-1-amine

3,4,4,5-tetramethylpiperidin-1-amine (PubChem CID 170736717) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 3,4,4,5-tetramethylpiperidin-1-amine.

Molecular Properties

Compound Name3,4,4,5-tetramethylpiperidin-1-amine
PubChem CID170736717
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name3,4,4,5-tetramethylpiperidin-1-amine
SMILESCC1CN(N)CC(C)C1(C)C
InChIInChI=1S/C9H20N2/c1-7-5-11(10)6-8(2)9(7,3)4/h7-8H,5-6,10H2,1-4H3
InChIKeyPDELAXBCUMCPNO-UHFFFAOYSA-N
XLogP1.47
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

1,3,4,4,5-pentamethylpiperidine
CID 18740724
3,4,4,5-tetramethyl-1-propan-2-ylpiperidine
CID 121288182
8-methyl-3-azabicyclo[3.2.1]octan-3-amine
CID 135226676
4,9-dimethyl-2,7-diazaspiro[4.4]nonan-2-amine
CID 123899490
(3S,5S)-1-amino-5-methylpiperidin-3-ol
CID 134534794
1-methyl-3-(3,4,4,5-tetramethylpiperidin-1-yl)cyclopentane-1-carbonitrile
CID 59888731
(2S)-1,1,2-trimethylcyclopropane
CID 25022262
3,4-dimethylpiperidin-1-amine
CID 70033893
(4S)-1,3,3,4-tetramethylpyrrolidine
CID 168820541
4-methyl-1-oxa-7-azaspiro[4.4]nonane-7,9-diamine
CID 137489576
1,2-dimethyl-1-propan-2-ylcyclopropane
CID 91248342
(1R)-1,2-dimethylcyclobutan-1-amine
CID 147198625

Frequently Asked Questions

What is the IUPAC name of 3,4,4,5-tetramethylpiperidin-1-amine?
The IUPAC name of 3,4,4,5-tetramethylpiperidin-1-amine (CID 170736717) is 3,4,4,5-tetramethylpiperidin-1-amine.
What is the SMILES notation for 3,4,4,5-tetramethylpiperidin-1-amine?
The canonical SMILES for 3,4,4,5-tetramethylpiperidin-1-amine is CC1CN(N)CC(C)C1(C)C.
What is the InChIKey of 3,4,4,5-tetramethylpiperidin-1-amine?
The InChIKey is PDELAXBCUMCPNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-7-5-11(10)6-8(2)9(7,3)4/h7-8H,5-6,10H2,1-4H3.
What are the key properties of 3,4,4,5-tetramethylpiperidin-1-amine?
3,4,4,5-tetramethylpiperidin-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,4,5-tetramethylpiperidin-1-amine is sourced from PubChem (CID 170736717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).