(Z)-N,N-dimethylpent-2-en-3-amine

C7H15N — CID 5463125

IUPAC(Z)-N,N-dimethylpent-2-en-3-amine
SMILESC/C=C(/CC)N(C)C
InChIInChI=1S/C7H15N/c1-5-7(6-2)8(3)4/h5H,6H2,1-4H3/b7-5-
InChIKeyUCCDUMHVMOCMTB-ALCCZGGFSA-N
MW113.20 g/mol
LogP1.86
Rot. Bonds2

About (Z)-N,N-dimethylpent-2-en-3-amine

(Z)-N,N-dimethylpent-2-en-3-amine (PubChem CID 5463125) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is (Z)-N,N-dimethylpent-2-en-3-amine.

Molecular Properties

Compound Name(Z)-N,N-dimethylpent-2-en-3-amine
PubChem CID5463125
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name(Z)-N,N-dimethylpent-2-en-3-amine
SMILESC/C=C(/CC)N(C)C
InChIInChI=1S/C7H15N/c1-5-7(6-2)8(3)4/h5H,6H2,1-4H3/b7-5-
InChIKeyUCCDUMHVMOCMTB-ALCCZGGFSA-N
XLogP1.86
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-Pyrroline, 1,2-dimethyl-
CID 565081
1-Cyclopenten-1-amine, N,N-dimethyl-
CID 138366
1-Ethyl-2-methyl-2-pyrrolin
CID 12411602
Pyridine, 1,4,5,6-tetrahydro-1,2-dimethyl-
CID 13679998
(1-Ethyl-propenyl)-dimethyl-amine
CID 5370379
1-Methyl-6-methylidene-2,5-dihydropyridine
CID 67978398
lithium N,N-dimethylcyclohexa-1,3,4-trien-1-amine
CID 170843645
(E)-N,N-dimethylhept-2-en-2-amine
CID 134992592
N,N-dimethylpent-2-en-3-amine
CID 141698
N,N-dimethylhex-3-en-3-amine
CID 12124831
(2E)-N,N-dimethylhepta-2,6-dien-3-amine
CID 12347315
1,5-Diethyl-2,3-dihydropyrrole
CID 12411603

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N-dimethylpent-2-en-3-amine?
The IUPAC name of (Z)-N,N-dimethylpent-2-en-3-amine (CID 5463125) is (Z)-N,N-dimethylpent-2-en-3-amine.
What is the SMILES notation for (Z)-N,N-dimethylpent-2-en-3-amine?
The canonical SMILES for (Z)-N,N-dimethylpent-2-en-3-amine is C/C=C(/CC)N(C)C.
What is the InChIKey of (Z)-N,N-dimethylpent-2-en-3-amine?
The InChIKey is UCCDUMHVMOCMTB-ALCCZGGFSA-N. The full InChI is InChI=1S/C7H15N/c1-5-7(6-2)8(3)4/h5H,6H2,1-4H3/b7-5-.
What are the key properties of (Z)-N,N-dimethylpent-2-en-3-amine?
(Z)-N,N-dimethylpent-2-en-3-amine has a molecular weight of 113.20 g/mol, XLogP of 1.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-dimethylpent-2-en-3-amine is sourced from PubChem (CID 5463125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).