(E)-N,N-dimethylpent-2-en-2-amine;hydrochloride

C7H16ClN — CID 155386234

IUPAC(E)-N,N-dimethylpent-2-en-2-amine;hydrochloride
SMILESCC/C=C(\C)N(C)C.Cl
InChIInChI=1S/C7H15N.ClH/c1-5-6-7(2)8(3)4;/h6H,5H2,1-4H3;1H/b7-6+;
InChIKeyDQMPTUJOYQPHIX-UHDJGPCESA-N
MW149.66 g/mol
LogP2.28
Rot. Bonds2

About (E)-N,N-dimethylpent-2-en-2-amine;hydrochloride

(E)-N,N-dimethylpent-2-en-2-amine;hydrochloride (PubChem CID 155386234) has the molecular formula C7H16ClN and a molecular weight of 149.66 g/mol. Its IUPAC name is (E)-N,N-dimethylpent-2-en-2-amine;hydrochloride.

Molecular Properties

Compound Name(E)-N,N-dimethylpent-2-en-2-amine;hydrochloride
PubChem CID155386234
Molecular FormulaC7H16ClN
Molecular Weight149.66 g/mol
Exact Mass149.10
IUPAC Name(E)-N,N-dimethylpent-2-en-2-amine;hydrochloride
SMILESCC/C=C(\C)N(C)C.Cl
InChIInChI=1S/C7H15N.ClH/c1-5-6-7(2)8(3)4;/h6H,5H2,1-4H3;1H/b7-6+;
InChIKeyDQMPTUJOYQPHIX-UHDJGPCESA-N
XLogP2.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.66
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-[diethyl(methyl)silyl]-N,N-dimethylbut-2-en-2-amine
CID 174636295
N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine
CID 143377806
(Z)-N,N,2-trimethylpent-2-enamide
CID 23256688
(Z)-N,2,5-trimethyl-N-[(E)-pent-2-en-2-yl]oct-3-en-1-amine
CID 137457725
N-[(E)-pent-2-en-2-yl]propan-1-imine
CID 147192367
(E)-N-ethyl-N,3-dimethylhex-3-en-2-amine
CID 163431483
(2Z,4E)-4-N,4-N-dimethylhepta-2,4-diene-1,4-diamine
CID 144734740
(Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine
CID 87755173
methanamine;(Z)-pent-2-en-2-amine
CID 145487101
methane;(E)-3-methylhex-3-ene
CID 157350431
methane;(Z)-3-methylhex-3-ene
CID 168892321
but-1-ene-1,1-dithiol
CID 87922875

Frequently Asked Questions

What is the IUPAC name of (E)-N,N-dimethylpent-2-en-2-amine;hydrochloride?
The IUPAC name of (E)-N,N-dimethylpent-2-en-2-amine;hydrochloride (CID 155386234) is (E)-N,N-dimethylpent-2-en-2-amine;hydrochloride.
What is the SMILES notation for (E)-N,N-dimethylpent-2-en-2-amine;hydrochloride?
The canonical SMILES for (E)-N,N-dimethylpent-2-en-2-amine;hydrochloride is CC/C=C(\C)N(C)C.Cl.
What is the InChIKey of (E)-N,N-dimethylpent-2-en-2-amine;hydrochloride?
The InChIKey is DQMPTUJOYQPHIX-UHDJGPCESA-N. The full InChI is InChI=1S/C7H15N.ClH/c1-5-6-7(2)8(3)4;/h6H,5H2,1-4H3;1H/b7-6+;.
What are the key properties of (E)-N,N-dimethylpent-2-en-2-amine;hydrochloride?
(E)-N,N-dimethylpent-2-en-2-amine;hydrochloride has a molecular weight of 149.66 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-dimethylpent-2-en-2-amine;hydrochloride is sourced from PubChem (CID 155386234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).