N-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide

C8H17N3O — CID 116844900

IUPACN-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide
SMILESCN1CCC(CC(=O)N(C)N)C1
InChIInChI=1S/C8H17N3O/c1-10-4-3-7(6-10)5-8(12)11(2)9/h7H,3-6,9H2,1-2H3
InChIKeyOHXBYDJPPWZMAM-UHFFFAOYSA-N
MW171.24 g/mol
LogP-0.34
Rot. Bonds2

About N-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide

N-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide (PubChem CID 116844900) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is N-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide.

Molecular Properties

Compound NameN-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide
PubChem CID116844900
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC NameN-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide
SMILESCN1CCC(CC(=O)N(C)N)C1
InChIInChI=1S/C8H17N3O/c1-10-4-3-7(6-10)5-8(12)11(2)9/h7H,3-6,9H2,1-2H3
InChIKeyOHXBYDJPPWZMAM-UHFFFAOYSA-N
XLogP-0.34
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', '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-methyl-4-(1-methylpyrrolidin-3-yl)butanehydrazide
CID 116845186
2-(1-methylpyrrolidin-3-yl)acetic acid
CID 19362950
N-methyl-3-(1-methylpiperidin-3-yl)propanehydrazide
CID 116845050
2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide
CID 116850275
2-amino-N-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]acetamide
CID 66565800
N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(1-methylpyrrolidin-3-yl)acetamide
CID 110853781
2-[methyl-[2-(1-methylpiperidin-3-yl)acetyl]amino]propanoic acid
CID 110837525
N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide
CID 115277429
N-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
CID 63274011
(2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 78928409
N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide
CID 115277428
1-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]propan-2-one
CID 63273547

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide?
The IUPAC name of N-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide (CID 116844900) is N-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide.
What is the SMILES notation for N-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide?
The canonical SMILES for N-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide is CN1CCC(CC(=O)N(C)N)C1.
What is the InChIKey of N-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide?
The InChIKey is OHXBYDJPPWZMAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-10-4-3-7(6-10)5-8(12)11(2)9/h7H,3-6,9H2,1-2H3.
What are the key properties of N-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide?
N-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide has a molecular weight of 171.24 g/mol, XLogP of -0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide is sourced from PubChem (CID 116844900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).