3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine

C11H25N3 — CID 105241616

IUPAC3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine
SMILESCCC(CC)(C(NN)C1CC1)N(C)C
InChIInChI=1S/C11H25N3/c1-5-11(6-2,14(3)4)10(13-12)9-7-8-9/h9-10,13H,5-8,12H2,1-4H3
InChIKeyZXVAOKLOEXOYAC-UHFFFAOYSA-N
MW199.34 g/mol
LogP1.35
Rot. Bonds6

About 3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine

3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine (PubChem CID 105241616) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine.

Molecular Properties

Compound Name3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine
PubChem CID105241616
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine
SMILESCCC(CC)(C(NN)C1CC1)N(C)C
InChIInChI=1S/C11H25N3/c1-5-11(6-2,14(3)4)10(13-12)9-7-8-9/h9-10,13H,5-8,12H2,1-4H3
InChIKeyZXVAOKLOEXOYAC-UHFFFAOYSA-N
XLogP1.35
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine
CID 105240548
2-ethyl-1-(4-ethylcyclohexyl)-2-N,2-N-dimethyl-1-N-propylbutane-1,2-diamine
CID 79059350
6-cyclopropyl-3-ethyl-4-hydrazinyl-N,N-dimethylhexan-3-amine
CID 105241793
2-ethyl-1-(3-ethylcyclohexyl)-1-N,2-N,2-N-trimethylbutane-1,2-diamine
CID 79061743
N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine
CID 105239332
1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
CID 105239402
(1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine
CID 105274552
(1-cyclobutyl-2-ethoxy-2-methylbutyl)hydrazine
CID 105274890
1-cyclopropyl-2-N,2-N,2-trimethyl-1-N-propylbutane-1,2-diamine
CID 79063170
2-(dimethylamino)-2-ethyl-1-(oxolan-3-yl)butan-1-ol
CID 79061948
(1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine
CID 105242115
[2-ethoxy-1-(4-ethylcyclohexyl)-2-methylpropyl]hydrazine
CID 105274085

Frequently Asked Questions

What is the IUPAC name of 3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine?
The IUPAC name of 3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine (CID 105241616) is 3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine.
What is the SMILES notation for 3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine?
The canonical SMILES for 3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine is CCC(CC)(C(NN)C1CC1)N(C)C.
What is the InChIKey of 3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine?
The InChIKey is ZXVAOKLOEXOYAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-5-11(6-2,14(3)4)10(13-12)9-7-8-9/h9-10,13H,5-8,12H2,1-4H3.
What are the key properties of 3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine?
3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine has a molecular weight of 199.34 g/mol, XLogP of 1.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine is sourced from PubChem (CID 105241616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).