4-[cyclohexyl(methyl)amino]butanehydrazide

C11H23N3O — CID 63568701

IUPAC4-[cyclohexyl(methyl)amino]butanehydrazide
SMILESCN(CCCC(=O)NN)C1CCCCC1
InChIInChI=1S/C11H23N3O/c1-14(9-5-8-11(15)13-12)10-6-3-2-4-7-10/h10H,2-9,12H2,1H3,(H,13,15)
InChIKeyDYUNGMVADUOCJS-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.02
Rot. Bonds5

About 4-[cyclohexyl(methyl)amino]butanehydrazide

4-[cyclohexyl(methyl)amino]butanehydrazide (PubChem CID 63568701) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 4-[cyclohexyl(methyl)amino]butanehydrazide.

Molecular Properties

Compound Name4-[cyclohexyl(methyl)amino]butanehydrazide
PubChem CID63568701
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name4-[cyclohexyl(methyl)amino]butanehydrazide
SMILESCN(CCCC(=O)NN)C1CCCCC1
InChIInChI=1S/C11H23N3O/c1-14(9-5-8-11(15)13-12)10-6-3-2-4-7-10/h10H,2-9,12H2,1H3,(H,13,15)
InChIKeyDYUNGMVADUOCJS-UHFFFAOYSA-N
XLogP1.02
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.02
H-Bond Donors ≤ 52
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

4-[cycloheptyl(methyl)amino]butanehydrazide
CID 63571638
2-[cycloheptyl(methyl)amino]acetohydrazide
CID 63574269
4-[(2-hydroxycyclohexyl)-methylamino]butanehydrazide
CID 102638791
6-amino-N-[3-[cyclohexyl(methyl)amino]propyl]hexanamide
CID 60981769
N-(2-aminophenyl)-4-[cyclohexyl(methyl)amino]butanamide
CID 16794531
3-[cyclododecyl(methyl)amino]propanoic acid
CID 65063573
6-[methyl(oxolan-3-yl)amino]hexanehydrazide
CID 82753777
N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide
CID 86848662
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide
CID 63316373
4-[(4-aminocyclohexyl)-methylamino]-N-methylbutanamide
CID 79120771
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide;dihydrochloride
CID 119878781
6-[cyclobutyl(3-hydroxypropyl)amino]hexanehydrazide
CID 102873673

Frequently Asked Questions

What is the IUPAC name of 4-[cyclohexyl(methyl)amino]butanehydrazide?
The IUPAC name of 4-[cyclohexyl(methyl)amino]butanehydrazide (CID 63568701) is 4-[cyclohexyl(methyl)amino]butanehydrazide.
What is the SMILES notation for 4-[cyclohexyl(methyl)amino]butanehydrazide?
The canonical SMILES for 4-[cyclohexyl(methyl)amino]butanehydrazide is CN(CCCC(=O)NN)C1CCCCC1.
What is the InChIKey of 4-[cyclohexyl(methyl)amino]butanehydrazide?
The InChIKey is DYUNGMVADUOCJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-14(9-5-8-11(15)13-12)10-6-3-2-4-7-10/h10H,2-9,12H2,1H3,(H,13,15).
What are the key properties of 4-[cyclohexyl(methyl)amino]butanehydrazide?
4-[cyclohexyl(methyl)amino]butanehydrazide has a molecular weight of 213.32 g/mol, XLogP of 1.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclohexyl(methyl)amino]butanehydrazide is sourced from PubChem (CID 63568701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).