1-N-(1-methylpiperidin-4-yl)piperidine-1,4-diamine

C11H24N4 — CID 145481101

IUPAC1-N-(1-methylpiperidin-4-yl)piperidine-1,4-diamine
SMILESCN1CCC(NN2CCC(N)CC2)CC1
InChIInChI=1S/C11H24N4/c1-14-6-4-11(5-7-14)13-15-8-2-10(12)3-9-15/h10-11,13H,2-9,12H2,1H3
InChIKeyXJFCGWWEGNELQF-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.01
Rot. Bonds2

About 1-N-(1-methylpiperidin-4-yl)piperidine-1,4-diamine

1-N-(1-methylpiperidin-4-yl)piperidine-1,4-diamine (PubChem CID 145481101) has the molecular formula C11H24N4 and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-N-(1-methylpiperidin-4-yl)piperidine-1,4-diamine.

Molecular Properties

Compound Name1-N-(1-methylpiperidin-4-yl)piperidine-1,4-diamine
PubChem CID145481101
Molecular FormulaC11H24N4
Molecular Weight212.34 g/mol
Exact Mass212.20
IUPAC Name1-N-(1-methylpiperidin-4-yl)piperidine-1,4-diamine
SMILESCN1CCC(NN2CCC(N)CC2)CC1
InChIInChI=1S/C11H24N4/c1-14-6-4-11(5-7-14)13-15-8-2-10(12)3-9-15/h10-11,13H,2-9,12H2,1H3
InChIKeyXJFCGWWEGNELQF-UHFFFAOYSA-N
XLogP0.01
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;1-methylpiperidin-4-amine
CID 123622295
1-N-(1-methylpiperidin-4-yl)cyclobutane-1,3-diamine
CID 80559526
(4R)-1-methylazocan-4-amine
CID 166102588
4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine
CID 83009082
1-N-[2-[(1-methylpiperidin-4-yl)amino]ethyl]cyclobutane-1,3-diamine
CID 170106320
cyclobutanamine;1-methylpyrrolidine
CID 167503696
N-(4-tert-butylcyclohexyl)-4-methylpiperazin-1-amine
CID 83010584
N-cyclopentyl-1-methylpiperidin-4-amine;dihydrochloride
CID 53408550
1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine
CID 63623290
N-cyclopropyl-1-methylazepan-4-amine
CID 65071330
4-methyl-N-(oxetan-3-yl)piperazin-1-amine
CID 83008980
3-[[(1-methylpiperidin-4-yl)methylamino]methyl]cyclobutan-1-amine
CID 115214151

Frequently Asked Questions

What is the IUPAC name of 1-N-(1-methylpiperidin-4-yl)piperidine-1,4-diamine?
The IUPAC name of 1-N-(1-methylpiperidin-4-yl)piperidine-1,4-diamine (CID 145481101) is 1-N-(1-methylpiperidin-4-yl)piperidine-1,4-diamine.
What is the SMILES notation for 1-N-(1-methylpiperidin-4-yl)piperidine-1,4-diamine?
The canonical SMILES for 1-N-(1-methylpiperidin-4-yl)piperidine-1,4-diamine is CN1CCC(NN2CCC(N)CC2)CC1.
What is the InChIKey of 1-N-(1-methylpiperidin-4-yl)piperidine-1,4-diamine?
The InChIKey is XJFCGWWEGNELQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4/c1-14-6-4-11(5-7-14)13-15-8-2-10(12)3-9-15/h10-11,13H,2-9,12H2,1H3.
What are the key properties of 1-N-(1-methylpiperidin-4-yl)piperidine-1,4-diamine?
1-N-(1-methylpiperidin-4-yl)piperidine-1,4-diamine has a molecular weight of 212.34 g/mol, XLogP of 0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(1-methylpiperidin-4-yl)piperidine-1,4-diamine is sourced from PubChem (CID 145481101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).