(Z)-2-[1-(dimethylamino)propan-2-ylideneamino]-N,N-dimethyl-3-(methylideneamino)prop-2-en-1-amine

C11H22N4 — CID 134400931

IUPAC(Z)-2-[1-(dimethylamino)propan-2-ylideneamino]-N,N-dimethyl-3-(methylideneamino)prop-2-en-1-amine
SMILESC=N/C=C(CN(C)C)\N=C(/C)CN(C)C
InChIInChI=1S/C11H22N4/c1-10(8-14(3)4)13-11(7-12-2)9-15(5)6/h7H,2,8-9H2,1,3-6H3/b11-7-,13-10+
InChIKeyVEDFDKSKOBLOQX-IHUNODJRSA-N
MW210.32 g/mol
LogP1.11
Rot. Bonds6

About (Z)-2-[1-(dimethylamino)propan-2-ylideneamino]-N,N-dimethyl-3-(methylideneamino)prop-2-en-1-amine

(Z)-2-[1-(dimethylamino)propan-2-ylideneamino]-N,N-dimethyl-3-(methylideneamino)prop-2-en-1-amine (PubChem CID 134400931) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is (Z)-2-[1-(dimethylamino)propan-2-ylideneamino]-N,N-dimethyl-3-(methylideneamino)prop-2-en-1-amine.

Molecular Properties

Compound Name(Z)-2-[1-(dimethylamino)propan-2-ylideneamino]-N,N-dimethyl-3-(methylideneamino)prop-2-en-1-amine
PubChem CID134400931
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name(Z)-2-[1-(dimethylamino)propan-2-ylideneamino]-N,N-dimethyl-3-(methylideneamino)prop-2-en-1-amine
SMILESC=N/C=C(CN(C)C)\N=C(/C)CN(C)C
InChIInChI=1S/C11H22N4/c1-10(8-14(3)4)13-11(7-12-2)9-15(5)6/h7H,2,8-9H2,1,3-6H3/b11-7-,13-10+
InChIKeyVEDFDKSKOBLOQX-IHUNODJRSA-N
XLogP1.11
TPSA31.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine
CID 156715477
N-[(E)-2-methylpent-1-enyl]methanimine
CID 142044769
N-[(E)-2-fluorobut-1-enyl]methanimine
CID 134191875
(NE)-N-[1-[methyl(prop-2-enyl)amino]propan-2-ylidene]hydroxylamine
CID 15644929
(E)-N,2-dimethyl-N-(methylideneamino)but-2-en-1-amine
CID 142890314
(3Z)-N,N,5-trimethyl-2-methylidenehexa-3,5-dien-1-amine
CID 142124132
(1E)-2-methyl-1-(methylideneamino)penta-1,4-dien-3-one
CID 118428989
(Z)-N,2-dimethyl-3-(methylideneamino)prop-2-en-1-amine
CID 139514431
(3E,5E)-N,N,3,5-tetramethyl-6-(methylideneamino)hexa-1,3,5-trien-2-amine
CID 178005265
3-methyl-4-(methylideneamino)but-3-en-2-one
CID 123257729
carbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium
CID 58133141
(Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine
CID 142103381

Frequently Asked Questions

What is the IUPAC name of (Z)-2-[1-(dimethylamino)propan-2-ylideneamino]-N,N-dimethyl-3-(methylideneamino)prop-2-en-1-amine?
The IUPAC name of (Z)-2-[1-(dimethylamino)propan-2-ylideneamino]-N,N-dimethyl-3-(methylideneamino)prop-2-en-1-amine (CID 134400931) is (Z)-2-[1-(dimethylamino)propan-2-ylideneamino]-N,N-dimethyl-3-(methylideneamino)prop-2-en-1-amine.
What is the SMILES notation for (Z)-2-[1-(dimethylamino)propan-2-ylideneamino]-N,N-dimethyl-3-(methylideneamino)prop-2-en-1-amine?
The canonical SMILES for (Z)-2-[1-(dimethylamino)propan-2-ylideneamino]-N,N-dimethyl-3-(methylideneamino)prop-2-en-1-amine is C=N/C=C(CN(C)C)\N=C(/C)CN(C)C.
What is the InChIKey of (Z)-2-[1-(dimethylamino)propan-2-ylideneamino]-N,N-dimethyl-3-(methylideneamino)prop-2-en-1-amine?
The InChIKey is VEDFDKSKOBLOQX-IHUNODJRSA-N. The full InChI is InChI=1S/C11H22N4/c1-10(8-14(3)4)13-11(7-12-2)9-15(5)6/h7H,2,8-9H2,1,3-6H3/b11-7-,13-10+.
What are the key properties of (Z)-2-[1-(dimethylamino)propan-2-ylideneamino]-N,N-dimethyl-3-(methylideneamino)prop-2-en-1-amine?
(Z)-2-[1-(dimethylamino)propan-2-ylideneamino]-N,N-dimethyl-3-(methylideneamino)prop-2-en-1-amine has a molecular weight of 210.32 g/mol, XLogP of 1.11, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[1-(dimethylamino)propan-2-ylideneamino]-N,N-dimethyl-3-(methylideneamino)prop-2-en-1-amine is sourced from PubChem (CID 134400931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).