N'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine

C11H24N2 — CID 123780001

IUPACN'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine
SMILESCC=C(C)N(CC)CCN(C)CC
InChIInChI=1S/C11H24N2/c1-6-11(4)13(8-3)10-9-12(5)7-2/h6H,7-10H2,1-5H3
InChIKeyLDUBSPOZTWHDQT-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.18
Rot. Bonds6

About N'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine

N'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine (PubChem CID 123780001) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine
PubChem CID123780001
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine
SMILESCC=C(C)N(CC)CCN(C)CC
InChIInChI=1S/C11H24N2/c1-6-11(4)13(8-3)10-9-12(5)7-2/h6H,7-10H2,1-5H3
InChIKeyLDUBSPOZTWHDQT-UHFFFAOYSA-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

(E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine
CID 138661036
N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine
CID 143377806
2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine
CID 167248768
(E)-N-ethyl-N-methylpent-3-en-1-amine
CID 147558495
2-[ethyl(methyl)amino]ethanol;hydrate
CID 174397905
ethane;N-ethyl-N-[2-[ethyl(methyl)amino]ethyl]benzamide
CID 143933020
ethane;N-ethyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
CID 143417410
N'-but-3-enyl-N-ethyl-N,N'-dimethylethane-1,2-diamine
CID 142953317
ethane;N-[2-[ethyl(methyl)amino]ethyl]-N-methylformamide
CID 143536521
N'-ethyl-N'-methyl-N-(2-methylprop-2-enyl)ethane-1,2-diamine
CID 62635241
N'-ethyl-N'-methyl-N-[(E)-prop-1-enyl]propane-1,3-diamine
CID 144808694
ethane;3-[2-[ethyl(methyl)amino]ethyl-methylamino]propanoic acid
CID 143432854

Frequently Asked Questions

What is the IUPAC name of N'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine?
The IUPAC name of N'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine (CID 123780001) is N'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine.
What is the SMILES notation for N'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine?
The canonical SMILES for N'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine is CC=C(C)N(CC)CCN(C)CC.
What is the InChIKey of N'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine?
The InChIKey is LDUBSPOZTWHDQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-6-11(4)13(8-3)10-9-12(5)7-2/h6H,7-10H2,1-5H3.
What are the key properties of N'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine?
N'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-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'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine is sourced from PubChem (CID 123780001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).