4-propan-2-yl-1,5-bis[(Z)-prop-1-enyl]imidazole

C12H18N2 — CID 163393387

IUPAC4-propan-2-yl-1,5-bis[(Z)-prop-1-enyl]imidazole
SMILESC/C=C\c1c(C(C)C)ncn1/C=C\C
InChIInChI=1S/C12H18N2/c1-5-7-11-12(10(3)4)13-9-14(11)8-6-2/h5-10H,1-4H3/b7-5-,8-6-
InChIKeyRVCUSYMLQIRYLV-SFECMWDFSA-N
MW190.29 g/mol
LogP3.53
Rot. Bonds3

About 4-propan-2-yl-1,5-bis[(Z)-prop-1-enyl]imidazole

4-propan-2-yl-1,5-bis[(Z)-prop-1-enyl]imidazole (PubChem CID 163393387) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 4-propan-2-yl-1,5-bis[(Z)-prop-1-enyl]imidazole.

Molecular Properties

Compound Name4-propan-2-yl-1,5-bis[(Z)-prop-1-enyl]imidazole
PubChem CID163393387
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name4-propan-2-yl-1,5-bis[(Z)-prop-1-enyl]imidazole
SMILESC/C=C\c1c(C(C)C)ncn1/C=C\C
InChIInChI=1S/C12H18N2/c1-5-7-11-12(10(3)4)13-9-14(11)8-6-2/h5-10H,1-4H3/b7-5-,8-6-
InChIKeyRVCUSYMLQIRYLV-SFECMWDFSA-N
XLogP3.53
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-1,5-bis[(Z)-prop-1-enyl]imidazole?
The IUPAC name of 4-propan-2-yl-1,5-bis[(Z)-prop-1-enyl]imidazole (CID 163393387) is 4-propan-2-yl-1,5-bis[(Z)-prop-1-enyl]imidazole.
What is the SMILES notation for 4-propan-2-yl-1,5-bis[(Z)-prop-1-enyl]imidazole?
The canonical SMILES for 4-propan-2-yl-1,5-bis[(Z)-prop-1-enyl]imidazole is C/C=C\c1c(C(C)C)ncn1/C=C\C.
What is the InChIKey of 4-propan-2-yl-1,5-bis[(Z)-prop-1-enyl]imidazole?
The InChIKey is RVCUSYMLQIRYLV-SFECMWDFSA-N. The full InChI is InChI=1S/C12H18N2/c1-5-7-11-12(10(3)4)13-9-14(11)8-6-2/h5-10H,1-4H3/b7-5-,8-6-.
What are the key properties of 4-propan-2-yl-1,5-bis[(Z)-prop-1-enyl]imidazole?
4-propan-2-yl-1,5-bis[(Z)-prop-1-enyl]imidazole has a molecular weight of 190.29 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-1,5-bis[(Z)-prop-1-enyl]imidazole is sourced from PubChem (CID 163393387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).