5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide

C11H23N3O — CID 63940685

IUPAC5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide
SMILESCCN(CCCCC(=O)NN)CC1CC1
InChIInChI=1S/C11H23N3O/c1-2-14(9-10-6-7-10)8-4-3-5-11(15)13-12/h10H,2-9,12H2,1H3,(H,13,15)
InChIKeyRQPJPNBZMMWDIH-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.88
Rot. Bonds8

About 5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide

5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide (PubChem CID 63940685) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide.

Molecular Properties

Compound Name5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide
PubChem CID63940685
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide
SMILESCCN(CCCCC(=O)NN)CC1CC1
InChIInChI=1S/C11H23N3O/c1-2-14(9-10-6-7-10)8-4-3-5-11(15)13-12/h10H,2-9,12H2,1H3,(H,13,15)
InChIKeyRQPJPNBZMMWDIH-UHFFFAOYSA-N
XLogP0.88
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-[cyclobutylmethyl(ethyl)amino]pentanehydrazide
CID 107402397
3-[cyclobutylmethyl(ethyl)amino]propanehydrazide
CID 107402379
6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide
CID 102998195
6-[cyclopropyl(cyclopropylmethyl)amino]hexanehydrazide
CID 64520123
3-[cyclopropylmethyl(methyl)amino]propanehydrazide
CID 63571724
6-[cyclopropylmethyl(ethyl)amino]hexan-1-ol
CID 103737958
N'-(cyclopropylmethyl)-N,N'-diethylbutane-1,4-diamine
CID 63939122
4-[ethyl(2-methoxyethyl)amino]butanehydrazide
CID 63584044
N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide
CID 79717040
5-[butyl(methyl)amino]pentanehydrazide
CID 63570432
6-[bis(cyclopropylmethyl)amino]hexan-3-one
CID 106801480
2-(cyclopropylamino)-5-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide
CID 63954453

Frequently Asked Questions

What is the IUPAC name of 5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide?
The IUPAC name of 5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide (CID 63940685) is 5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide.
What is the SMILES notation for 5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide?
The canonical SMILES for 5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide is CCN(CCCCC(=O)NN)CC1CC1.
What is the InChIKey of 5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide?
The InChIKey is RQPJPNBZMMWDIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-2-14(9-10-6-7-10)8-4-3-5-11(15)13-12/h10H,2-9,12H2,1H3,(H,13,15).
What are the key properties of 5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide?
5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide has a molecular weight of 213.32 g/mol, XLogP of 0.88, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide is sourced from PubChem (CID 63940685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).