(Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine

C9H18N2 — CID 170126340

IUPAC(Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine
SMILESC/C=C\N/C=C\N(C)C(C)C
InChIInChI=1S/C9H18N2/c1-5-6-10-7-8-11(4)9(2)3/h5-10H,1-4H3/b6-5-,8-7-
InChIKeyXZMNGMYOADQBNH-ISTTXYCBSA-N
MW154.26 g/mol
LogP1.92
Rot. Bonds4

About (Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine

(Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine (PubChem CID 170126340) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine
PubChem CID170126340
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine
SMILESC/C=C\N/C=C\N(C)C(C)C
InChIInChI=1S/C9H18N2/c1-5-6-10-7-8-11(4)9(2)3/h5-10H,1-4H3/b6-5-,8-7-
InChIKeyXZMNGMYOADQBNH-ISTTXYCBSA-N
XLogP1.92
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine?
The IUPAC name of (Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine (CID 170126340) is (Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine.
What is the SMILES notation for (Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine?
The canonical SMILES for (Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine is C/C=C\N/C=C\N(C)C(C)C.
What is the InChIKey of (Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine?
The InChIKey is XZMNGMYOADQBNH-ISTTXYCBSA-N. The full InChI is InChI=1S/C9H18N2/c1-5-6-10-7-8-11(4)9(2)3/h5-10H,1-4H3/b6-5-,8-7-.
What are the key properties of (Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine?
(Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine has a molecular weight of 154.26 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine is sourced from PubChem (CID 170126340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).