3-[ethenyl-(2-methylhydrazinyl)amino]-3-ethyltetradecane

C19H41N3 — CID 155688240

IUPAC3-[ethenyl-(2-methylhydrazinyl)amino]-3-ethyltetradecane
SMILESC=CN(NNC)C(CC)(CC)CCCCCCCCCCC
InChIInChI=1S/C19H41N3/c1-6-10-11-12-13-14-15-16-17-18-19(7-2,8-3)22(9-4)21-20-5/h9,20-21H,4,6-8,10-18H2,1-3,5H3
InChIKeyOVWIMRPQKWFTSB-UHFFFAOYSA-N
MW311.56 g/mol
LogP5.55
Rot. Bonds16

About 3-[ethenyl-(2-methylhydrazinyl)amino]-3-ethyltetradecane

3-[ethenyl-(2-methylhydrazinyl)amino]-3-ethyltetradecane (PubChem CID 155688240) has the molecular formula C19H41N3 and a molecular weight of 311.56 g/mol. Its IUPAC name is 3-[ethenyl-(2-methylhydrazinyl)amino]-3-ethyltetradecane.

Molecular Properties

Compound Name3-[ethenyl-(2-methylhydrazinyl)amino]-3-ethyltetradecane
PubChem CID155688240
Molecular FormulaC19H41N3
Molecular Weight311.56 g/mol
Exact Mass311.33
IUPAC Name3-[ethenyl-(2-methylhydrazinyl)amino]-3-ethyltetradecane
SMILESC=CN(NNC)C(CC)(CC)CCCCCCCCCCC
InChIInChI=1S/C19H41N3/c1-6-10-11-12-13-14-15-16-17-18-19(7-2,8-3)22(9-4)21-20-5/h9,20-21H,4,6-8,10-18H2,1-3,5H3
InChIKeyOVWIMRPQKWFTSB-UHFFFAOYSA-N
XLogP5.55
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500311.56
LogP ≤ 55.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N,3-triethyldodecan-3-amine
CID 150961559
N,N-dimethyl-11-pentylhenicosan-11-amine
CID 175528933
7-hexyl-N,N-dimethylhexadecan-7-amine;hydrochloride
CID 173284262
3-ethyl-N,N-dimethylpentadec-1-en-3-amine
CID 174842889
N,N-dimethyl-6-pentylundecan-6-amine
CID 170848103
3,3-bis(ethenoxymethyl)tetradecane
CID 134531183
21-nonyl-N,N-dipropylhentetracontan-21-amine
CID 155011902
2-ethyl-2-hydroxyoctadecanoic acid
CID 23182335
2-(dimethylamino)heptadecan-2-ol
CID 57269512
N-methylmethanamine;octadecane
CID 18446151
tetrakis(prop-2-enoic acid);bis(tridecane-1,1,1-triol)
CID 159232683
2-methyl-2-(methylamino)pentadecanoic acid
CID 90221334

Frequently Asked Questions

What is the IUPAC name of 3-[ethenyl-(2-methylhydrazinyl)amino]-3-ethyltetradecane?
The IUPAC name of 3-[ethenyl-(2-methylhydrazinyl)amino]-3-ethyltetradecane (CID 155688240) is 3-[ethenyl-(2-methylhydrazinyl)amino]-3-ethyltetradecane.
What is the SMILES notation for 3-[ethenyl-(2-methylhydrazinyl)amino]-3-ethyltetradecane?
The canonical SMILES for 3-[ethenyl-(2-methylhydrazinyl)amino]-3-ethyltetradecane is C=CN(NNC)C(CC)(CC)CCCCCCCCCCC.
What is the InChIKey of 3-[ethenyl-(2-methylhydrazinyl)amino]-3-ethyltetradecane?
The InChIKey is OVWIMRPQKWFTSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H41N3/c1-6-10-11-12-13-14-15-16-17-18-19(7-2,8-3)22(9-4)21-20-5/h9,20-21H,4,6-8,10-18H2,1-3,5H3.
What are the key properties of 3-[ethenyl-(2-methylhydrazinyl)amino]-3-ethyltetradecane?
3-[ethenyl-(2-methylhydrazinyl)amino]-3-ethyltetradecane has a molecular weight of 311.56 g/mol, XLogP of 5.55, 16 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethenyl-(2-methylhydrazinyl)amino]-3-ethyltetradecane is sourced from PubChem (CID 155688240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).