(2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane;molecular hydrogen

C10H20N2 — CID 156744032

IUPAC(2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane;molecular hydrogen
SMILESC=C(C)/C(C)=C1/NCCCN1C.[H][H]
InChIInChI=1S/C10H18N2.H2/c1-8(2)9(3)10-11-6-5-7-12(10)4;/h11H,1,5-7H2,2-4H3;1H/b10-9-;
InChIKeyYSODXXDGLSUNDM-KVVVOXFISA-N
MW168.28 g/mol
LogP1.97
Rot. Bonds1

About (2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane;molecular hydrogen

(2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane;molecular hydrogen (PubChem CID 156744032) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane;molecular hydrogen.

Molecular Properties

Compound Name(2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane;molecular hydrogen
PubChem CID156744032
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane;molecular hydrogen
SMILESC=C(C)/C(C)=C1/NCCCN1C.[H][H]
InChIInChI=1S/C10H18N2.H2/c1-8(2)9(3)10-11-6-5-7-12(10)4;/h11H,1,5-7H2,2-4H3;1H/b10-9-;
InChIKeyYSODXXDGLSUNDM-KVVVOXFISA-N
XLogP1.97
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,4-trimethyl-5-methylidene-1,3-diazinan-2-amine
CID 91041133
3-[(2E)-2-(2-methylpropylidene)-1,3-diazinan-1-yl]propan-1-amine
CID 118473942
Ethane;1-methyl-4-methylidene-1,3-diazinane
CID 142967601
Ethane;2-propan-2-ylidene-1,3-diazinane
CID 145699940
1-Methyl-2-propan-2-ylidene-1,3-diazinane
CID 156411024
(2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane
CID 156744033
1-Tert-butyl-4-methylidene-1,3-diazinane
CID 161023384

Frequently Asked Questions

What is the IUPAC name of (2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane;molecular hydrogen?
The IUPAC name of (2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane;molecular hydrogen (CID 156744032) is (2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane;molecular hydrogen.
What is the SMILES notation for (2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane;molecular hydrogen?
The canonical SMILES for (2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane;molecular hydrogen is C=C(C)/C(C)=C1/NCCCN1C.[H][H].
What is the InChIKey of (2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane;molecular hydrogen?
The InChIKey is YSODXXDGLSUNDM-KVVVOXFISA-N. The full InChI is InChI=1S/C10H18N2.H2/c1-8(2)9(3)10-11-6-5-7-12(10)4;/h11H,1,5-7H2,2-4H3;1H/b10-9-;.
What are the key properties of (2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane;molecular hydrogen?
(2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane;molecular hydrogen has a molecular weight of 168.28 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-1-methyl-2-(3-methylbut-3-en-2-ylidene)-1,3-diazinane;molecular hydrogen is sourced from PubChem (CID 156744032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).