(Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane

C11H23N — CID 142053710

IUPAC(Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane
SMILESC/C=C\N(C)/C=C\C(C)C.CC
InChIInChI=1S/C9H17N.C2H6/c1-5-7-10(4)8-6-9(2)3;1-2/h5-9H,1-4H3;1-2H3/b7-5-,8-6-;
InChIKeyXLHFKPSEFIZCOD-OVDGFJEXSA-N
MW169.31 g/mol
LogP3.65
Rot. Bonds3

About (Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane

(Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane (PubChem CID 142053710) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane.

Molecular Properties

Compound Name(Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane
PubChem CID142053710
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane
SMILESC/C=C\N(C)/C=C\C(C)C.CC
InChIInChI=1S/C9H17N.C2H6/c1-5-7-10(4)8-6-9(2)3;1-2/h5-9H,1-4H3;1-2H3/b7-5-,8-6-;
InChIKeyXLHFKPSEFIZCOD-OVDGFJEXSA-N
XLogP3.65
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-methylpent-2-ene
CID 12659
N-methyl-N-prop-1-enylformamide
CID 141076555
N-ethenyl-N-methylprop-1-en-1-amine
CID 72587772
(E)-N-ethenyl-N-methylprop-1-en-1-amine
CID 18732256
N'-methyl-N'-[(Z)-3-methylbut-1-enyl]methanediamine
CID 89120905
methyl N-methyl-N-[(E)-3-methylbut-1-enyl]carbamate
CID 101353840
(E)-4-methylpent-2-ene;propane
CID 142019888
(E)-N,N-diethyl-3-methylbut-1-en-1-amine;hydrochloride
CID 155386365
1-(1-methoxyethyl)-1,3-dimethyl-3-[(E)-prop-1-enyl]urea
CID 155460362
1-N,1-N'-dimethyl-1-N'-[(Z)-prop-1-enyl]ethane-1,1-diamine
CID 126633418
(E)-N,N-dimethylpent-3-en-2-amine;hydrochloride
CID 155225928
1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine
CID 139357350

Frequently Asked Questions

What is the IUPAC name of (Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane?
The IUPAC name of (Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane (CID 142053710) is (Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane.
What is the SMILES notation for (Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane?
The canonical SMILES for (Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane is C/C=C\N(C)/C=C\C(C)C.CC.
What is the InChIKey of (Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane?
The InChIKey is XLHFKPSEFIZCOD-OVDGFJEXSA-N. The full InChI is InChI=1S/C9H17N.C2H6/c1-5-7-10(4)8-6-9(2)3;1-2/h5-9H,1-4H3;1-2H3/b7-5-,8-6-;.
What are the key properties of (Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane?
(Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane has a molecular weight of 169.31 g/mol, XLogP of 3.65, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane is sourced from PubChem (CID 142053710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).