N-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine

C10H24N4 — CID 115261373

IUPACN-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine
SMILESCN1CCC(CCN(C)CNN)CC1
InChIInChI=1S/C10H24N4/c1-13-6-3-10(4-7-13)5-8-14(2)9-12-11/h10,12H,3-9,11H2,1-2H3
InChIKeyGZTJUBZOKJEESL-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.07
Rot. Bonds5

About N-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine

N-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine (PubChem CID 115261373) has the molecular formula C10H24N4 and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine.

Molecular Properties

Compound NameN-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine
PubChem CID115261373
Molecular FormulaC10H24N4
Molecular Weight200.33 g/mol
Exact Mass200.20
IUPAC NameN-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine
SMILESCN1CCC(CCN(C)CNN)CC1
InChIInChI=1S/C10H24N4/c1-13-6-3-10(4-7-13)5-8-14(2)9-12-11/h10,12H,3-9,11H2,1-2H3
InChIKeyGZTJUBZOKJEESL-UHFFFAOYSA-N
XLogP0.07
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N',2-dimethyl-N'-[2-(1-methylpiperidin-4-yl)ethyl]propane-1,3-diamine
CID 115198906
2-[methyl-[2-(1-methylpyrrolidin-3-yl)ethyl]amino]ethanethiol
CID 115224443
4-amino-N,2,2-trimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
CID 115157150
ethane;2-methylbut-2-ene;N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]butan-1-amine
CID 142068127
1,3-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]urea
CID 115169549
(2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide
CID 144649723
1-N-methyl-1-N-[2-(1-methylpiperidin-4-yl)ethyl]cyclopentane-1,2-diamine
CID 115117705
2-amino-N,2-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]propanamide
CID 115152812
N-methyl-1-(1-methylpiperidin-4-yl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 169319670
5-[methyl-[2-(1-methylpyrrolidin-3-yl)ethyl]amino]pentan-2-one
CID 115236802
N-ethyl-N-methyl-2-(1-propan-2-ylpiperidin-4-yl)ethanamine
CID 176717350
N-methyl-4-(1-methylpiperidin-4-yl)butan-1-amine
CID 83817392

Frequently Asked Questions

What is the IUPAC name of N-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine?
The IUPAC name of N-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine (CID 115261373) is N-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine.
What is the SMILES notation for N-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine?
The canonical SMILES for N-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine is CN1CCC(CCN(C)CNN)CC1.
What is the InChIKey of N-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine?
The InChIKey is GZTJUBZOKJEESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N4/c1-13-6-3-10(4-7-13)5-8-14(2)9-12-11/h10,12H,3-9,11H2,1-2H3.
What are the key properties of N-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine?
N-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine has a molecular weight of 200.33 g/mol, XLogP of 0.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine is sourced from PubChem (CID 115261373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).