3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine

C13H29N3 — CID 105259229

IUPAC3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
SMILESCCC1CCCC(C(CCN(C)C)NN)C1
InChIInChI=1S/C13H29N3/c1-4-11-6-5-7-12(10-11)13(15-14)8-9-16(2)3/h11-13,15H,4-10,14H2,1-3H3
InChIKeyBLPPDXMXCJBEJI-UHFFFAOYSA-N
MW227.40 g/mol
LogP1.99
Rot. Bonds6

About 3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine

3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine (PubChem CID 105259229) has the molecular formula C13H29N3 and a molecular weight of 227.40 g/mol. Its IUPAC name is 3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
PubChem CID105259229
Molecular FormulaC13H29N3
Molecular Weight227.40 g/mol
Exact Mass227.24
IUPAC Name3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
SMILESCCC1CCCC(C(CCN(C)C)NN)C1
InChIInChI=1S/C13H29N3/c1-4-11-6-5-7-12(10-11)13(15-14)8-9-16(2)3/h11-13,15H,4-10,14H2,1-3H3
InChIKeyBLPPDXMXCJBEJI-UHFFFAOYSA-N
XLogP1.99
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.40
LogP ≤ 51.99
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-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine
CID 105232886
3-hydrazinyl-N,N-dimethyl-3-(3-methylsulfonylcyclohexyl)propan-1-amine
CID 105259284
[2-cyclobutyl-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233567
[1-(3-ethylcyclohexyl)-3,3,3-trifluoropropyl]hydrazine
CID 105206001
[1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine
CID 105313803
N',N'-diethyl-1-(3-ethylcyclohexyl)-N-propylpropane-1,3-diamine
CID 79093322
[1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066163
[1-(3-ethylcyclohexyl)-3-(3-methylphenyl)propyl]hydrazine
CID 105313791
1-(4-ethylcyclohexyl)-N,N',N'-trimethylpropane-1,3-diamine
CID 115346285
1-(3-ethylcyclohexyl)-N-propan-2-ylpentan-1-amine
CID 79411539
2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine
CID 105244675
4-cyclobutyl-1-N,1-N-dimethylbutane-1,3-diamine
CID 115346236

Frequently Asked Questions

What is the IUPAC name of 3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine (CID 105259229) is 3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine is CCC1CCCC(C(CCN(C)C)NN)C1.
What is the InChIKey of 3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine?
The InChIKey is BLPPDXMXCJBEJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N3/c1-4-11-6-5-7-12(10-11)13(15-14)8-9-16(2)3/h11-13,15H,4-10,14H2,1-3H3.
What are the key properties of 3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine?
3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine has a molecular weight of 227.40 g/mol, XLogP of 1.99, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 105259229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).