N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine

C11H24N2 — CID 143377806

IUPACN'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine
SMILESCC/C=C(\C)N(CC)CCN(C)C
InChIInChI=1S/C11H24N2/c1-6-8-11(3)13(7-2)10-9-12(4)5/h8H,6-7,9-10H2,1-5H3/b11-8+
InChIKeyWWDNOUVULASBRA-DHZHZOJOSA-N
MW184.33 g/mol
LogP2.18
Rot. Bonds6

About N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine

N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine (PubChem CID 143377806) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine
PubChem CID143377806
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine
SMILESCC/C=C(\C)N(CC)CCN(C)C
InChIInChI=1S/C11H24N2/c1-6-8-11(3)13(7-2)10-9-12(4)5/h8H,6-7,9-10H2,1-5H3/b11-8+
InChIKeyWWDNOUVULASBRA-DHZHZOJOSA-N
XLogP2.18
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine
CID 123780001
(E)-N,N-dimethylpent-2-en-2-amine;hydrochloride
CID 155386234
(E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine
CID 129301990
(1E,3E)-1-N-[2-(dimethylamino)ethyl]-1-N,3-dimethylhexa-1,3-diene-1,2-diamine
CID 155299178
2-chloro-N-[2-(dimethylamino)ethyl]-N-ethylacetamide
CID 132888355
(E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine
CID 138661036
N,N-dimethylethanamine;2-methylpent-2-enamide
CID 172721563
ethyl N-[2-(dimethylamino)ethyl]-N-ethylcarbamate
CID 143172313
2-(dimethylamino)ethyl 2-methylpent-2-enoate
CID 91329578
N-methyl-N-(3-methylbut-2-enylsilyl)ethanamine
CID 174048144
N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane
CID 143296680
CID 88826921
CID 88826921

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine?
The IUPAC name of N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine (CID 143377806) is N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine is CC/C=C(\C)N(CC)CCN(C)C.
What is the InChIKey of N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine?
The InChIKey is WWDNOUVULASBRA-DHZHZOJOSA-N. The full InChI is InChI=1S/C11H24N2/c1-6-8-11(3)13(7-2)10-9-12(4)5/h8H,6-7,9-10H2,1-5H3/b11-8+.
What are the key properties of N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine?
N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine has a molecular weight of 184.33 g/mol, XLogP of 2.18, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine is sourced from PubChem (CID 143377806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).