(E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine

C11H24N2 — CID 129301990

IUPAC(E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine
SMILESCC/C=C(\N(C)CC)N(CC)CC
InChIInChI=1S/C11H24N2/c1-6-10-11(12(5)7-2)13(8-3)9-4/h10H,6-9H2,1-5H3/b11-10+
InChIKeyDSKJDZAPGGURMT-ZHACJKMWSA-N
MW184.33 g/mol
LogP2.53
Rot. Bonds6

About (E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine

(E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine (PubChem CID 129301990) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is (E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine.

Molecular Properties

Compound Name(E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine
PubChem CID129301990
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name(E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine
SMILESCC/C=C(\N(C)CC)N(CC)CC
InChIInChI=1S/C11H24N2/c1-6-10-11(12(5)7-2)13(8-3)9-4/h10H,6-9H2,1-5H3/b11-10+
InChIKeyDSKJDZAPGGURMT-ZHACJKMWSA-N
XLogP2.53
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 ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-1-N'-tert-butyl-1-N,1-N,1-N'-triethylbut-1-ene-1,1-diamine
CID 129291489
1-[ethyl(methyl)amino]but-1-en-1-olate
CID 123695305
N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine
CID 143377806
(E)-2-(diethylamino)pent-2-enoate
CID 23617746
(Z)-N,2-diethyl-N-methylpent-2-en-1-amine
CID 176567055
(E)-N-methyl-N-propylhex-3-en-3-amine
CID 155199527
(E)-N,N-dimethylpent-2-en-2-amine;hydrochloride
CID 155386234
1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine
CID 101365533
1,3-diethyl-1,3-dimethylselenourea
CID 134989232
(Z)-N,2-diethyl-N-methylbut-2-enamide
CID 172631579
N-ethyl-N-methylbuta-1,3-dien-2-amine
CID 123199652
2-[ethyl-[(E)-2-methylpent-2-enoyl]amino]acetic acid
CID 61021093

Frequently Asked Questions

What is the IUPAC name of (E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine?
The IUPAC name of (E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine (CID 129301990) is (E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine.
What is the SMILES notation for (E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine?
The canonical SMILES for (E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine is CC/C=C(\N(C)CC)N(CC)CC.
What is the InChIKey of (E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine?
The InChIKey is DSKJDZAPGGURMT-ZHACJKMWSA-N. The full InChI is InChI=1S/C11H24N2/c1-6-10-11(12(5)7-2)13(8-3)9-4/h10H,6-9H2,1-5H3/b11-10+.
What are the key properties of (E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine?
(E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine has a molecular weight of 184.33 g/mol, XLogP of 2.53, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-N,1-N',1-N'-triethyl-1-N-methylbut-1-ene-1,1-diamine is sourced from PubChem (CID 129301990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).