4-N-(3,6-dihydro-2H-pyridin-1-yl)piperidine-1,4-diamine

C10H20N4 — CID 143295002

IUPAC4-N-(3,6-dihydro-2H-pyridin-1-yl)piperidine-1,4-diamine
SMILESNN1CCC(NN2CC=CCC2)CC1
InChIInChI=1S/C10H20N4/c11-13-8-4-10(5-9-13)12-14-6-2-1-3-7-14/h1-2,10,12H,3-9,11H2
InChIKeyTTZYUGSJVVFSLJ-UHFFFAOYSA-N
MW196.30 g/mol
LogP0.09
Rot. Bonds2

About 4-N-(3,6-dihydro-2H-pyridin-1-yl)piperidine-1,4-diamine

4-N-(3,6-dihydro-2H-pyridin-1-yl)piperidine-1,4-diamine (PubChem CID 143295002) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 4-N-(3,6-dihydro-2H-pyridin-1-yl)piperidine-1,4-diamine.

Molecular Properties

Compound Name4-N-(3,6-dihydro-2H-pyridin-1-yl)piperidine-1,4-diamine
PubChem CID143295002
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name4-N-(3,6-dihydro-2H-pyridin-1-yl)piperidine-1,4-diamine
SMILESNN1CCC(NN2CC=CCC2)CC1
InChIInChI=1S/C10H20N4/c11-13-8-4-10(5-9-13)12-14-6-2-1-3-7-14/h1-2,10,12H,3-9,11H2
InChIKeyTTZYUGSJVVFSLJ-UHFFFAOYSA-N
XLogP0.09
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Diazabicyclo[5.4.0]undec-5-ene
CID 22258625
1-(Piperidin-4-yl)-1,2,3,6-tetrahydropyridine
CID 59424381
1,2,3,4,4a,7,8,9-Octahydropyridazino[1,6-a]azepine
CID 67851456
1,2,3,4,4a,7-Hexahydropyrrolo[1,2-b]pyridazine
CID 68277946
1,2,5,5a,6,7,8,9-Octahydropyrido[1,2-b]diazepine
CID 69724115
2,3,4,4a,7,8-hexahydro-1H-pyrido[1,2-c]triazine
CID 91269777
1,2,3,4,4a,5,8,9-Octahydropyridazino[1,6-a]azepine
CID 139835795
4-N-cyclohexa-2,4-dien-1-ylpiperidine-1,4-diamine
CID 141880731
N-but-3-en-2-ylpiperidin-1-amine
CID 107907717
N-cyclohex-2-en-1-ylpiperidin-1-amine
CID 107907720
N-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine
CID 107907725

Frequently Asked Questions

What is the IUPAC name of 4-N-(3,6-dihydro-2H-pyridin-1-yl)piperidine-1,4-diamine?
The IUPAC name of 4-N-(3,6-dihydro-2H-pyridin-1-yl)piperidine-1,4-diamine (CID 143295002) is 4-N-(3,6-dihydro-2H-pyridin-1-yl)piperidine-1,4-diamine.
What is the SMILES notation for 4-N-(3,6-dihydro-2H-pyridin-1-yl)piperidine-1,4-diamine?
The canonical SMILES for 4-N-(3,6-dihydro-2H-pyridin-1-yl)piperidine-1,4-diamine is NN1CCC(NN2CC=CCC2)CC1.
What is the InChIKey of 4-N-(3,6-dihydro-2H-pyridin-1-yl)piperidine-1,4-diamine?
The InChIKey is TTZYUGSJVVFSLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c11-13-8-4-10(5-9-13)12-14-6-2-1-3-7-14/h1-2,10,12H,3-9,11H2.
What are the key properties of 4-N-(3,6-dihydro-2H-pyridin-1-yl)piperidine-1,4-diamine?
4-N-(3,6-dihydro-2H-pyridin-1-yl)piperidine-1,4-diamine has a molecular weight of 196.30 g/mol, XLogP of 0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(3,6-dihydro-2H-pyridin-1-yl)piperidine-1,4-diamine is sourced from PubChem (CID 143295002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).