N,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine

C8H17NO — CID 165408355

IUPACN,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine
SMILESC=C(COC(C)C)N(C)C
InChIInChI=1S/C8H17NO/c1-7(2)10-6-8(3)9(4)5/h7H,3,6H2,1-2,4-5H3
InChIKeyFWNOYDLUQJDWIJ-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.49
Rot. Bonds4

About N,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine

N,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine (PubChem CID 165408355) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine
PubChem CID165408355
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine
SMILESC=C(COC(C)C)N(C)C
InChIInChI=1S/C8H17NO/c1-7(2)10-6-8(3)9(4)5/h7H,3,6H2,1-2,4-5H3
InChIKeyFWNOYDLUQJDWIJ-UHFFFAOYSA-N
XLogP1.49
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 172528660
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1,1,3,3-tetramethyl-2-(2-propan-2-yloxyethyl)guanidine
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1-propan-2-yloxybut-3-en-2-one
CID 105110955
(2S)-1-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 103935283
N,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene
CID 87225169
3-(1-chloroethoxy)-2-methylprop-1-ene;N,N-dimethylmethanamine
CID 87079994
N-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide
CID 112604231
N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide
CID 112696432
3-methyl-3-(2-methylprop-2-enoxy)-1-propan-2-yloxybutane
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N,N-dimethyl-1,1-bis(2-methylprop-2-enoxy)methanamine
CID 71583350

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine?
The IUPAC name of N,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine (CID 165408355) is N,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine.
What is the SMILES notation for N,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine?
The canonical SMILES for N,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine is C=C(COC(C)C)N(C)C.
What is the InChIKey of N,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine?
The InChIKey is FWNOYDLUQJDWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(2)10-6-8(3)9(4)5/h7H,3,6H2,1-2,4-5H3.
What are the key properties of N,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine?
N,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine has a molecular weight of 143.23 g/mol, XLogP of 1.49, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine is sourced from PubChem (CID 165408355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).