(Z)-3-methoxy-N-methylpent-2-en-2-amine

C7H15NO — CID 163487060

IUPAC(Z)-3-methoxy-N-methylpent-2-en-2-amine
SMILESCC/C(OC)=C(\C)NC
InChIInChI=1S/C7H15NO/c1-5-7(9-4)6(2)8-3/h8H,5H2,1-4H3/b7-6-
InChIKeyOPAHPSCVWFZCJG-SREVYHEPSA-N
MW129.20 g/mol
LogP1.49
Rot. Bonds3

About (Z)-3-methoxy-N-methylpent-2-en-2-amine

(Z)-3-methoxy-N-methylpent-2-en-2-amine (PubChem CID 163487060) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (Z)-3-methoxy-N-methylpent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-3-methoxy-N-methylpent-2-en-2-amine
PubChem CID163487060
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(Z)-3-methoxy-N-methylpent-2-en-2-amine
SMILESCC/C(OC)=C(\C)NC
InChIInChI=1S/C7H15NO/c1-5-7(9-4)6(2)8-3/h8H,5H2,1-4H3/b7-6-
InChIKeyOPAHPSCVWFZCJG-SREVYHEPSA-N
XLogP1.49
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

5-Ethyl-4-methyl-2,3-dihydro-1,3-oxazole
CID 68018582
5-Methyl-4-propan-2-yl-2,3-dihydro-1,3-oxazole
CID 68199268
4-methoxy-N,2-dimethylhex-3-en-3-amine
CID 140101348
3-methoxy-N-methylbut-2-en-2-amine
CID 140101356
4-methoxy-N,5-dimethylhex-3-en-3-amine
CID 140101371
N-ethyl-3-methoxybut-2-en-2-amine
CID 140101396
(Z)-3-ethoxy-N-methylbut-2-en-2-amine
CID 142107296
4-Methyl-5-propan-2-yl-2,3-dihydro-1,3-oxazole
CID 142573225
(E)-2-methoxypent-2-en-3-amine
CID 156715043
carbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+)
CID 163487059
(Z)-3-(methylamino)pent-2-en-2-ol
CID 163733816
(Z)-N-(chloromethyl)-2-methoxypent-2-en-3-amine
CID 167216787

Frequently Asked Questions

What is the IUPAC name of (Z)-3-methoxy-N-methylpent-2-en-2-amine?
The IUPAC name of (Z)-3-methoxy-N-methylpent-2-en-2-amine (CID 163487060) is (Z)-3-methoxy-N-methylpent-2-en-2-amine.
What is the SMILES notation for (Z)-3-methoxy-N-methylpent-2-en-2-amine?
The canonical SMILES for (Z)-3-methoxy-N-methylpent-2-en-2-amine is CC/C(OC)=C(\C)NC.
What is the InChIKey of (Z)-3-methoxy-N-methylpent-2-en-2-amine?
The InChIKey is OPAHPSCVWFZCJG-SREVYHEPSA-N. The full InChI is InChI=1S/C7H15NO/c1-5-7(9-4)6(2)8-3/h8H,5H2,1-4H3/b7-6-.
What are the key properties of (Z)-3-methoxy-N-methylpent-2-en-2-amine?
(Z)-3-methoxy-N-methylpent-2-en-2-amine has a molecular weight of 129.20 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-methoxy-N-methylpent-2-en-2-amine is sourced from PubChem (CID 163487060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).