N,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene

C9H20FNO — CID 87225169

IUPACN,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene
SMILESC=C(C)COC(C)F.CN(C)C
InChIInChI=1S/C6H11FO.C3H9N/c1-5(2)4-8-6(3)7;1-4(2)3/h6H,1,4H2,2-3H3;1-3H3
InChIKeyWDLJPVAAAHRTET-UHFFFAOYSA-N
MW177.26 g/mol
LogP2.07
Rot. Bonds3

About N,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene

N,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene (PubChem CID 87225169) has the molecular formula C9H20FNO and a molecular weight of 177.26 g/mol. Its IUPAC name is N,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene.

Molecular Properties

Compound NameN,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene
PubChem CID87225169
Molecular FormulaC9H20FNO
Molecular Weight177.26 g/mol
Exact Mass177.15
IUPAC NameN,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene
SMILESC=C(C)COC(C)F.CN(C)C
InChIInChI=1S/C6H11FO.C3H9N/c1-5(2)4-8-6(3)7;1-4(2)3/h6H,1,4H2,2-3H3;1-3H3
InChIKeyWDLJPVAAAHRTET-UHFFFAOYSA-N
XLogP2.07
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.26
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylmethanamine;3-(1-fluoropropoxy)-2-methylprop-1-ene
CID 87225126
3-(1-chloroethoxy)-2-methylprop-1-ene;N,N-dimethylmethanamine
CID 87079994
N,N-dimethyl-1,1-bis(2-methylprop-2-enoxy)methanamine
CID 71583350
1,4-bis[1-(2-methylprop-2-enoxy)ethoxy]benzene
CID 70460937
tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate
CID 87063889
3-(2-methylprop-2-enoxy)pentane
CID 123638560
2-methyl-3-(1-propoxyethoxy)prop-1-ene
CID 173289997
2,2-bis(2-methylprop-2-enoxy)acetic acid
CID 139999943
1-(2-methylprop-2-enoxy)prop-2-en-1-ol
CID 56607724
1-fluoroethoxymethyl 2-methylprop-2-enoate
CID 59816439
1-(2-methylprop-2-enoxy)ethyl carbonochloridate
CID 88640384
methoxy-[2-(2-methylprop-2-enoxy)propyl]silane
CID 173090276

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene?
The IUPAC name of N,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene (CID 87225169) is N,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene.
What is the SMILES notation for N,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene?
The canonical SMILES for N,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene is C=C(C)COC(C)F.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene?
The InChIKey is WDLJPVAAAHRTET-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO.C3H9N/c1-5(2)4-8-6(3)7;1-4(2)3/h6H,1,4H2,2-3H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene?
N,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene has a molecular weight of 177.26 g/mol, XLogP of 2.07, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene is sourced from PubChem (CID 87225169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).